| SpectraBase Spectrum ID |
5puWyWPymAY |
| Name |
Tolpropamine-M (nor-HO-) |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-13-3-5-14(6-4-13)17(11-12-18-2)15-7-9-16(19)10-8-15/h3-10,17-19H,11-12H2,1-2H3 |
| InChIKey |
CAQIBMWJNKXLHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.361 g/mol |
| SMILES |
c1(ccc(cc1)O)C(c1ccc(C)cc1)CCNC |
| SPLASH |
splash10-05mo-3920000000-4968722e44a642cbcf04 |
| 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_2215 |
