| SpectraBase Spectrum ID |
Do2cSKEGpxA |
| Name |
Maprotiline ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.198699809 u |
| Formula |
C21H25N |
| InChI |
InChI=1S/C21H25N/c1-22(2)15-7-13-21-14-12-16(17-8-3-5-10-19(17)21)18-9-4-6-11-20(18)21/h3-6,8-11,16H,7,12-15H2,1-2H3 |
| InChIKey |
SNMOQECSGLZUQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.438 g/mol |
| Nominal Mass |
291 u |
| Quality |
946 |
| Retention Index |
2317 |
| SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)CCCN(C)C |
| SPLASH |
splash10-0a4i-9430000000-6248f104f62abd4face8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(9,10-ethanoanthracen-9(10H)-yl)-N,N-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001887 |
