| SpectraBase Spectrum ID |
JGy6s0UnUVk |
| Name |
N,N-Bis(2-Butyl)tryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.225248910 u |
| Formula |
C18H28N2 |
| InChI |
InChI=1S/C18H28N2/c1-5-14(3)20(15(4)6-2)12-11-16-13-19-18-10-8-7-9-17(16)18/h7-10,13-15,19H,5-6,11-12H2,1-4H3 |
| InChIKey |
GAMSOQVPHIMBSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.436 g/mol |
| Nominal Mass |
272 u |
| Quality |
936 |
| Retention Index |
2229 |
| SMILES |
C=12C(NC=C2CCN(C(CC)C)C(CC)C)=CC=CC1 |
| SPLASH |
splash10-0006-3900000000-4be1c295b432f96651ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-Bis(2-butyl)
N-(butan-2-yl)-N-(2-(1H-indol-3-yl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006594 |
