| SpectraBase Spectrum ID |
DnoDVozrRh2 |
| Name |
Tryptamine 2BUT |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.183778019 u |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-3-7-17(21)20(18(22)8-4-2)12-11-14-13-19-16-10-6-5-9-15(14)16/h5-6,9-10,13,19H,3-4,7-8,11-12H2,1-2H3 |
| InChIKey |
ZYWONXXZVZAPKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.402 g/mol |
| Nominal Mass |
300 u |
| Quality |
971 |
| Retention Index |
2502 |
| SMILES |
C=12C(NC=C2CCN(C(CCC)=O)C(CCC)=O)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-4672246a923471cd745e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butanoyl-N-(2-(1H-indol-3-yl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006590 |
