| SpectraBase Spectrum ID |
3ad09OGH9k |
| Name |
Desipramine-M (di-HO-ring) 2AC @ |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.115758027 u |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-11(20)22-17-9-14-8-7-13-5-3-4-6-15(13)19-16(14)10-18(17)23-12(2)21/h3-6,9-10,19H,7-8H2,1-2H3 |
| InChIKey |
KPFDCRURXFUYFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.337 g/mol |
| SMILES |
CC(Oc1c(cc2c(CCc3c(cccc3)N2)c1)OC(=O)C)=O |
| SPLASH |
splash10-004i-1491000000-9902025af41ea21df21a |
| 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 |
| Synonyms |
Imipramine-M (di-HO-ring) 2AC
Lofepramine-M (di-HO-ring) 2AC
Trimipramine-M (di-HO-ring) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2292 |
