| SpectraBase Spectrum ID |
8Jmr1LmOlBw |
| Name |
N-Methyl-N-isopropyltryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-12(2)16(3)10-9-13-11-17(4)15-8-6-5-7-14(13)15/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey |
LHITYNPOTGNIBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
988 |
| Retention Index |
1843 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)C)=CC=CC1 |
| SPLASH |
splash10-000i-9410000000-bb683f107bd39f4014ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MIPT ME
N,N-Methylisopropyltryptamine ME
2,2,3,3,3-pentafluoro-1-(3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009501 |
