Metabolite (E)-2-hydroxydoxepin

Name
(E)-2-hydroxydoxepin
Description
Not Available
Structure
Synonyms
Not Available
UNII
Not Available
CAS number
Not Available
Weight
Average: 295.3755
Monoisotopic: 295.157228921
Chemical Formula
C19H21NO2
InChI Key
GRQPGTWGEQWMMM-IUXPMGMMSA-N
InChI
InChI=1S/C19H21NO2/c1-20(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-10-9-15(21)12-18(17)19/h3-4,6-10,12,21H,5,11,13H2,1-2H3/b17-8-
IUPAC Name
(2Z)-2-[3-(dimethylamino)propylidene]-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-5-ol
SMILES
CN(C)CC\C=C1/C2=CC(O)=CC=C2OCC2=C1C=CC=C2
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-0a4i-9040000000-44dc41d6196461d8e9df
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-0f6t-0090000000-5c6fd833fc429efdc5e4
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-1090000000-871018801f0d666838a0
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0udj-1090000000-d73e00094b90f5416aed
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-0090000000-e1458227fcaebb1254e8
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-052r-2190000000-6e3ad12ff0d581637d41
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-02or-0390000000-6350d7d3dbe4339b9850
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-184.2211517
predicted
DarkChem Lite v0.1.0
[M-H]-168.60146
predicted
DeepCCS 1.0 (2019)
[M+H]+184.0434517
predicted
DarkChem Lite v0.1.0
[M+H]+170.95947
predicted
DeepCCS 1.0 (2019)
[M+Na]+184.0886517
predicted
DarkChem Lite v0.1.0
[M+Na]+177.05261
predicted
DeepCCS 1.0 (2019)
Human Metabolome Database
HMDB0060630
ChemSpider
30778576
ChEBI
168802
Predicted Properties
PropertyValueSource
Water Solubility0.129 mg/mLALOGPS
logP3.84ALOGPS
logP2.94Chemaxon
logS-3.4ALOGPS
pKa (Strongest Acidic)10.07Chemaxon
pKa (Strongest Basic)9.47Chemaxon
Physiological Charge1Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area32.7 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity100.23 m3·mol-1Chemaxon
Polarizability33.67 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon