SpectraBase Spectrum ID |
9kf3d9h81zz |
Name |
Cyproheptadine-M (nor-) |
Classification |
Serotonin antagonist |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
273.151749616 u |
Formula |
C20H19N |
InChI |
InChI=1S/C20H19N/c1-3-7-18-15(5-1)9-10-16-6-2-4-8-19(16)20(18)17-11-13-21-14-12-17/h1-10,21H,11-14H2 |
InChIKey |
INPJSDMJYRCDGA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
273.379 g/mol |
SMILES |
C1(CCNCC1)=C1c2ccccc2C=Cc2ccccc12 |
SPLASH |
splash10-00xr-0190000000-4d8c74eb76f8de0e2900 |
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: U-I UHY-I |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1619 |