SpectraBase Spectrum ID |
37QbeZNjN2 |
Name |
Cyproheptadine-M -H2O AC |
Classification |
Serotonin antagonist |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
313.146664235 u |
Formula |
C22H19NO |
InChI |
InChI=1S/C22H19NO/c1-16(24)23-14-12-19(13-15-23)22-20-8-4-2-6-17(20)10-11-18-7-3-5-9-21(18)22/h2-12,14H,13,15H2,1H3 |
InChIKey |
AQVQMGDJGSGEGU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
313.400 g/mol |
SMILES |
C1(CCN(C(C)=O)C=C1)=C1c2ccccc2C=Cc2c1cccc2 |
SPLASH |
splash10-00or-0091000000-3d01b8fbe1cdcc40987a |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: UHYAC-I |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Cyproheptadine-M (nor-HO-) -H2O AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1617 |