| SpectraBase Spectrum ID |
8G0kwNG7Hge |
| Name |
N-Methyl-N-isopropyltryptamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.202175445 u |
| Formula |
C17H28N2Si |
| InChI |
InChI=1S/C17H28N2Si/c1-14(2)18(3)12-11-15-13-19(20(4,5)6)17-10-8-7-9-16(15)17/h7-10,13-14H,11-12H2,1-6H3 |
| InChIKey |
ZYYXHIKLLSRYCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.510 g/mol |
| Nominal Mass |
288 u |
| Quality |
999 |
| Retention Index |
1989 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(C(C)C)C)[Si](C)(C)C |
| SPLASH |
splash10-000i-9120000000-05d6e4b041cf2234e3a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MIPT TMS
N,N-Methylisopropyltryptamine TMS
N-methyl-N-(2-(1-(trimethylsilyl)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009498 |
