| SpectraBase Spectrum ID |
JIhb0dteDCK |
| Name |
N,N,N1-(tris-But-2-yl)tryptamine |
| Classification |
Psychoactive drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.287849167 u |
| Formula |
C22H36N2 |
| InChI |
InChI=1S/C22H36N2/c1-7-17(4)23(18(5)8-2)15-14-20-16-24(19(6)9-3)22-13-11-10-12-21(20)22/h10-13,16-19H,7-9,14-15H2,1-6H3 |
| InChIKey |
ZMZHPQCKZXCUTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.544 g/mol |
| Nominal Mass |
328 u |
| Quality |
962 |
| Retention Index |
2299 |
| SMILES |
C=12C(N(C=C2CCN(C(CC)C)C(CC)C)C(CC)C)=CC=CC1 |
| SPLASH |
splash10-0006-3900000000-8fa05761f9a151fc5617 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N,n1-(tris-But-2-yl)
N-(butan-2-yl)-N-(2-(1-(butan-2-yl)-1H-indol-3-yl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008150 |
