| SpectraBase Spectrum ID |
JHJ6Qjsvj3Q |
| Name |
N2-Benzyl-5-methoxytryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.157563271 u |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-21-16-7-8-18-17(11-16)15(13-20-18)9-10-19-12-14-5-3-2-4-6-14/h2-8,11,13,19-20H,9-10,12H2,1H3 |
| InChIKey |
FQRAHCLOFRBKKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.371 g/mol |
| Nominal Mass |
280 u |
| Quality |
999 |
| Retention Index |
2676 |
| SMILES |
C=12C(NC=C2CCNCC=2C=CC=CC2)=CC=C(C1)OC |
| SPLASH |
splash10-03dl-3900000000-f92cdb680f5d6c279f87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020070 |
