| SpectraBase Spectrum ID |
2krqAqO0QL2 |
| Name |
N,N-Diisopropyltryptamine DMBS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.280425767 u |
| Formula |
C22H38N2Si |
| InChI |
InChI=1S/C22H38N2Si/c1-17(2)23(18(3)4)15-14-19-16-24(25(8,9)22(5,6)7)21-13-11-10-12-20(19)21/h10-13,16-18H,14-15H2,1-9H3 |
| InChIKey |
PALUPOYBCXRPAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.645 g/mol |
| Nominal Mass |
358 u |
| Quality |
964 |
| Retention Index |
2325 |
| SMILES |
C([Si](N1C=2C(C(=C1)CCN(C(C)C)C(C)C)=CC=CC2)(C)C)(C)(C)C |
| SPLASH |
splash10-03di-3910000000-982ff1eef9c371279f8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DIPT DMBS
N-(2-(1-(tert-butyl(dimethyl)silyl)-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008033 |
