| SpectraBase Spectrum ID |
2ocSSdMlP6W |
| Name |
N,N-Isopropylmethyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-12(2)17(4)10-9-14-11-18(13(3)19)16-8-6-5-7-15(14)16/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey |
FXMSARTYBCMQIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
922 |
| Retention Index |
2118 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)C(=O)C)=CC=CC1 |
| SPLASH |
splash10-000l-9300000000-b88d82620b3cfdb8df35 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MIPT AC
N,N-Methylisopropyltryptamine AC
1-(3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009497 |
