| SpectraBase Spectrum ID |
5QOvAdFjrcp |
| Name |
Cinnarizine-M (HO-BPH) isomer-1 @ |
| Classification |
Vasodilator
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
198.068079560 u |
| Formula |
C13H10O2 |
| InChI |
InChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H |
| InChIKey |
NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
198.221 g/mol |
| SMILES |
C(c1ccccc1)(c1ccc(O)cc1)=O |
| SPLASH |
splash10-05bb-5900000000-b996b380da8a84fe0ecd |
| 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: UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Cyclizine-M (HO-BPH) isomer-1
Diphenhydramine-M (HO-BPH) isomer-1
Diphenylprolinol-M (HO-BPH) isomer-1
Diphenylpyraline-M (HO-BPH) isomer-1
Oxatomide-M (HO-BPH) isomer-1
Pipradol-M (HO-BPH) isomer-1 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1627 |
