| SpectraBase Spectrum ID |
4yVj1wUuS8 |
| Name |
Cyproheptadine-M 2AC |
| Classification |
Serotonin antagonist |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.167793602 u |
| Formula |
C24H23NO3 |
| InChI |
InChI=1S/C24H23NO3/c1-16(26)25-13-11-20(12-14-25)24-22-6-4-3-5-18(22)7-8-19-9-10-21(15-23(19)24)28-17(2)27/h3-10,15H,11-14H2,1-2H3 |
| InChIKey |
DMAIPCURIAMKFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.452 g/mol |
| SMILES |
C1(=C2c3c(cccc3)C=Cc3ccc(cc23)OC(C)=O)CCN(C(C)=O)CC1 |
| SPLASH |
splash10-0600-0094000000-3c245662f413be22a0fb |
| 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-aryl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2691 |
