| SpectraBase Spectrum ID |
JFi0ulZ4CVU |
| Name |
N-Methyl-N-iso-propyl-5-methoxytryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3 |
| InChIKey |
HEDOODBJFVUQMS-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Reagent Gas |
Methane |
| Retention Index |
2169 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-000b-4190000000-e4ef2cc9112243128b69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-MIPT
N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008329 |
