| SpectraBase Spectrum ID |
49ImQD0Xzc |
| Name |
Bamipine-M (HO-) |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
296.188863400 u |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-20-13-11-18(12-14-20)21(15-16-5-3-2-4-6-16)17-7-9-19(22)10-8-17/h2-10,18,22H,11-15H2,1H3 |
| InChIKey |
MGUUOWLMPHGKHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.414 g/mol |
| SMILES |
c1(ccc(cc1)O)N(Cc1ccccc1)C1CCN(CC1)C |
| SPLASH |
splash10-0002-9210000000-b9bc590407765cb46162 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2139 |
