SpectraBase Spectrum ID |
FCT7a69imHW |
Name |
Desipramine-M AC @ |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
283.120843408 u |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-11(19)21-17-10-15-13(9-16(17)20-2)8-7-12-5-3-4-6-14(12)18-15/h3-6,9-10,18H,7-8H2,1-2H3 |
InChIKey |
HKMDUFXWBOJFBA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
283.327 g/mol |
SMILES |
C1Cc2cc(OC)c(OC(C)=O)cc2Nc2ccccc12 |
SPLASH |
splash10-0006-1490000000-7ea2c5bbbf8f5d27a63f |
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 |
Desipramine-M (HO-methoxy-ring) AC
Imipramine-M (HO-methoxy-ring) AC
Lofepramine-M (HO-methoxy-ring) AC
Trimipramine-M (HO-methoxy-ring) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2867 |