| SpectraBase Spectrum ID |
G2ocv7SsIBz |
| Name |
Maprotiline-M/A (Nor) CH2O |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.167399680 u |
| Formula |
C20H21N |
| InChI |
InChI=1S/C20H21N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15H,1,6,11-14H2 |
| InChIKey |
GJFBXFBVGRVUAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.395 g/mol |
| Nominal Mass |
275 u |
| Quality |
889 |
| Retention Index |
2205 |
| SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)CCCN=C |
| SPLASH |
splash10-0f6t-2690000000-db67c10995e3580ed9bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(9,10-ethanoanthracen-9(10H)-yl)propyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006303 |
