| SpectraBase Spectrum ID |
DmoVamoCNQO |
| Name |
N-Methyl-N-isopropyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-11(2)16(3)9-8-12-10-15-14-7-5-4-6-13(12)14/h4-7,10-11,15H,8-9H2,1-3H3 |
| InChIKey |
KTQJVAJLJZIKKD-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Reagent Gas |
Methane |
| Retention Index |
1928 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C)=CC=CC1 |
| SPLASH |
splash10-00kr-9250000000-bfe4ec6515ec71615866 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MIPT
N-(2-(1H-indol-3-yl)ethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004942 |
