| SpectraBase Spectrum ID |
4OwgTiFqOu |
| Name |
N,N-Bis-(cyclopropylmethyl)tryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.193948781 u |
| Formula |
C18H24N2 |
| InChI |
InChI=1S/C18H24N2/c1-2-4-18-17(3-1)16(11-19-18)9-10-20(12-14-5-6-14)13-15-7-8-15/h1-4,11,14-15,19H,5-10,12-13H2 |
| InChIKey |
WDZGCGLTHHVUPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.404 g/mol |
| Nominal Mass |
268 u |
| Quality |
965 |
| Retention Index |
2456 |
| SMILES |
C=12C(NC=C2CCN(CC2CC2)CC2CC2)=CC=CC1 |
| SPLASH |
splash10-052r-8900000000-2163a4da7fd4b7b36ac3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-Bis-(cyclopropylmethyl)
N,N-Bis(cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007738 |
