| SpectraBase Spectrum ID |
8I7GXaMoTWy |
| Name |
N,N-Diisopropyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.233475573 u |
| Formula |
C19H32N2Si |
| InChI |
InChI=1S/C19H32N2Si/c1-15(2)20(16(3)4)13-12-17-14-21(22(5,6)7)19-11-9-8-10-18(17)19/h8-11,14-16H,12-13H2,1-7H3 |
| InChIKey |
JQWJHLXUZKZNRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.564 g/mol |
| Nominal Mass |
316 u |
| Quality |
876 |
| Retention Index |
2103 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(C(C)C)C(C)C)[Si](C)(C)C |
| SPLASH |
splash10-02mi-8931000000-42e09b5ec0f6fd120c08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DIPT TMS
N-(propan-2-yl)-N-(2-(1-(trimethylsilyl)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009474 |
