| SpectraBase Spectrum ID |
2uCgM21XDUc |
| Name |
Bamipine-M (nor-HO-) 2AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.194342702 u |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-17(25)23-14-12-21(13-15-23)24(16-19-6-4-3-5-7-19)20-8-10-22(11-9-20)27-18(2)26/h3-11,21H,12-16H2,1-2H3 |
| InChIKey |
LIHARFGRBZETLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.461 g/mol |
| SMILES |
c1(N(Cc2ccccc2)C2CCN(CC2)C(C)=O)ccc(cc1)OC(C)=O |
| SPLASH |
splash10-0006-9341000000-e6039fb4d4e01109647b |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2142 |
