| SpectraBase Spectrum ID |
4JaW09FQOgd |
| Name |
Cinnarizine-M 2AC @ |
| Classification |
Vasodilator |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.163042573 u |
| Formula |
C17H22N2O3 |
| InChI |
InChI=1S/C17H22N2O3/c1-14(20)19-12-10-18(11-13-19)9-3-4-16-5-7-17(8-6-16)22-15(2)21/h3-8H,9-13H2,1-2H3/b4-3+ |
| InChIKey |
KVEXYTTVEQJEQK-ONEGZZNKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.374 g/mol |
| SMILES |
CC(Oc1ccc(\C=C\CN2CCN(C(C)=O)CC2)cc1)=O |
| SPLASH |
splash10-0006-2920000000-05c4a14fddc1a9b6afe9 |
| 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+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Cinnarizine-M (N-dealkyl-HO-) 2AC
Flunarizine-M (N-dealkyl-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2199 |
