| SpectraBase Spectrum ID |
9TS3iGbdSsa |
| Name |
Bamipine-M (HO-) AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.199428083 u |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-17(24)25-21-10-8-19(9-11-21)23(16-18-6-4-3-5-7-18)20-12-14-22(2)15-13-20/h3-11,20H,12-16H2,1-2H3 |
| InChIKey |
SZTKNXVLJZWDTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.451 g/mol |
| SMILES |
c1(ccc(cc1)OC(C)=O)N(Cc1ccccc1)C1CCN(CC1)C |
| SPLASH |
splash10-0002-9100000000-dc6883061ad0a8017e11 |
| 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 |
| 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_2138 |
