| SpectraBase Spectrum ID |
8JCGI11pRJY |
| Name |
N-Isopropyltryptamine |
| CAS Registry Number |
14121-10-9 |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10(2)14-8-7-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,14-15H,7-8H2,1-2H3 |
| InChIKey |
QOCRVKNKLPEDCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
983 |
| Retention Index |
1855 |
| SMILES |
C=12C(NC=C2CCNC(C)C)=CC=CC1 |
| SPLASH |
splash10-0089-9800000000-2e454978d98b62fbe2fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-isopropyl
N-[2-(1H-Indol-3-yl)ethyl]-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015958 |
