| SpectraBase Spectrum ID |
Dl6EELtOsZU |
| Name |
N-tert-Butyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-12(19)18(16(2,3)4)10-9-13-11-17-15-8-6-5-7-14(13)15/h5-8,11,17H,9-10H2,1-4H3 |
| InChIKey |
BMRZAZSSZJBILA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
983 |
| Retention Index |
2081 |
| SMILES |
C=12C(NC=C2CCN(C(C)(C)C)C(=O)C)=CC=CC1 |
| SPLASH |
splash10-00ec-9400000000-314db818389712fdb678 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-tert-butyl-N-(2-(1H-indol-3-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003339 |
