SpectraBase Spectrum ID |
5I8RHUKadU |
Name |
Maprotiline-M (nor-di-HO-) 3AC |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
421.188922968 u |
Formula |
C25H27NO5 |
InChI |
InChI=1S/C25H27NO5/c1-15(27)26-12-6-10-25-11-9-18(19-7-4-5-8-21(19)25)20-13-23(30-16(2)28)24(14-22(20)25)31-17(3)29/h4-5,7-8,13-14,18H,6,9-12H2,1-3H3,(H,26,27) |
InChIKey |
XVVXAEZQJXBCQM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
421.493 g/mol |
SMILES |
c1ccc2C3(CCC(c2c1)c1c3cc(OC(C)=O)c(OC(C)=O)c1)CCCNC(C)=O |
SPLASH |
splash10-0006-2439000000-8258a807fcee7b5c8b85 |
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: UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Maprotiline-M (nor-di-HO-anthryl-) 3AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3359 |