| SpectraBase Spectrum ID |
JIvJnshFqSm |
| Name |
N,N-Dimethyl-4-benzyloxytryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.173213335 u |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-21(2)12-11-16-13-20-17-9-6-10-18(19(16)17)22-14-15-7-4-3-5-8-15/h3-10,13,20H,11-12,14H2,1-2H3 |
| InChIKey |
LHERKDDDEMCCCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.398 g/mol |
| Nominal Mass |
294 u |
| Quality |
970 |
| Retention Index |
2394 |
| SMILES |
C=12C(NC=C2CCN(C)C)=CC=CC1OCC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-9200000000-a0be6703457126cb079e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dimethyl-4-benzyloxy
2-(4-(benzyloxy)-1H-indol-3-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012615 |
