| SpectraBase Spectrum ID |
5XCpeSRjB2G |
| Name |
Maprotiline-M (OH) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.199093730 u |
| Formula |
C24H27NO3 |
| InChI |
InChI=1S/C24H27NO3/c1-16(26)25(3)15-13-23(28-17(2)27)24-14-12-18(19-8-4-6-10-21(19)24)20-9-5-7-11-22(20)24/h4-11,18,23H,12-15H2,1-3H3 |
| InChIKey |
NRZDTXKOEHSCBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.484 g/mol |
| Nominal Mass |
377 u |
| Quality |
937 |
| Retention Index |
2919 |
| SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)C(CCN(C(=O)C)C)OC(=O)C |
| SPLASH |
splash10-0006-0490000000-942f3d936c3bc4ae0002 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(acetyl(methyl)amino)-1-(9,10-ethanoanthracen-9(10H)-yl)propyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001889 |
