| SpectraBase Spectrum ID |
8Imu79cEDoW |
| Name |
N-Butyl-2-methyltryptamine |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-3-4-10-16-11-9-13-12(2)17-15-8-6-5-7-14(13)15/h5-8,16-17H,3-4,9-11H2,1-2H3 |
| InChIKey |
PJDMVTDPYWCBQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
983 |
| Retention Index |
2056 |
| SMILES |
C=12C(=C(NC2=CC=CC1)C)CCNCCCC |
| SPLASH |
splash10-0005-3900000000-de547b83215ad80ee834 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-amine
N-Butyl-2-(2-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015759 |
