| SpectraBase Spectrum ID |
2nwJ7RD5yAS |
| Name |
N,N-tert-Butylmethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-15(2,3)17(4)10-9-12-11-16-14-8-6-5-7-13(12)14/h5-8,11,16H,9-10H2,1-4H3 |
| InChIKey |
NCTLUDFZARPLQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
991 |
| Retention Index |
1884 |
| SMILES |
C=12C(NC=C2CCN(C(C)(C)C)C)=CC=CC1 |
| SPLASH |
splash10-0006-9400000000-1e43895938417442b52e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1H-indol-3-yl)ethyl)-N,2-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003061 |
