| SpectraBase Spectrum ID |
BQPkN2ZtDCD |
| Name |
Maprotiline-M (nor-HO-eth.-) 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.183443666 u |
| Formula |
C23H25NO3 |
| InChI |
InChI=1S/C23H25NO3/c1-16(25)15-24-14-13-22-11-12-23(27-17(2)26,20-9-5-3-7-18(20)22)21-10-6-4-8-19(21)22/h3-10,24H,11-15H2,1-2H3 |
| InChIKey |
OHYUXLQQUWOFII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.457 g/mol |
| SMILES |
c1ccc2C3(CCC(c2c1)(c1ccccc31)OC(=O)C)CCNCC(C)=O |
| SPLASH |
splash10-004i-0490000000-32d85800c6889a30f4d0 |
| 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 |
Maprotiline-M (nor-HO-ethanediyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6477 |
