| SpectraBase Spectrum ID |
Ab0ZDJIlRzb |
| Name |
Maprotiline-M 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.167459249 u |
| Formula |
C23H24O4 |
| InChI |
InChI=1S/C23H24O4/c1-15(24)26-13-5-11-23-12-10-18(19-6-3-4-7-21(19)23)20-9-8-17(14-22(20)23)27-16(2)25/h3-4,6-9,14,18H,5,10-13H2,1-2H3 |
| InChIKey |
DTSSTYPWXRVURI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.441 g/mol |
| SMILES |
c12c(C3(c4ccccc4C1CC3)CCCOC(C)=O)cc(OC(C)=O)cc2 |
| SPLASH |
splash10-000f-0194000000-22a62a0dc4ddbd280f59 |
| 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 (deamino-di-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_351 |
