| SpectraBase Spectrum ID |
KMsg0WuDTXJ |
| Name |
Imipramine-M (HO-) AC |
| Classification |
Antidepressant |
| 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/c1-16(24)25-19-12-11-18-10-9-17-7-4-5-8-20(17)23(21(18)15-19)14-6-13-22(2)3/h4-5,7-8,11-12,15H,6,9-10,13-14H2,1-3H3 |
| InChIKey |
DNIGLTSIAORVMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.451 g/mol |
| SMILES |
c12CCc3ccccc3N(c2cc(cc1)OC(C)=O)CCCN(C)C |
| SPLASH |
splash10-0a4i-9230000000-98e7a3d393612b552792 |
| 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_343 |
