| SpectraBase Spectrum ID |
LBrrwyabolC |
| Name |
Tryptamine BUT |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h3-4,6-7,10,16H,2,5,8-9H2,1H3,(H,15,17) |
| InChIKey |
CONGMAIJMUNLHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
984 |
| Retention Index |
2315 |
| SMILES |
C=12C(NC=C2CCNC(CCC)=O)=CC=CC1 |
| SPLASH |
splash10-000x-1900000000-d652833c14d4178c1f92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1H-indol-3-yl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006589 |
