| SpectraBase Spectrum ID |
2l7rjETeCDQ |
| Name |
6-APIN 2TMS (N,N) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.194752044 u |
| Formula |
C17H30N2Si2 |
| InChI |
InChI=1S/C17H30N2Si2/c1-14(19(20(2,3)4)21(5,6)7)12-15-8-9-16-10-11-18-17(16)13-15/h8-11,13-14,18H,12H2,1-7H3 |
| InChIKey |
SNURZENYMIXVPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.611 g/mol |
| Nominal Mass |
318 u |
| Quality |
994 |
| Retention Index |
1994 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC1=CC2=C(C=CN2)C=C1)C |
| SPLASH |
splash10-000i-1900000000-1c1f8b8e5c1e22958f5d |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1H-indol-6-yl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016579 |
