| SpectraBase Spectrum ID |
JGIKF4QcJbE |
| Name |
5-Chloro-alpha-MT 2TMS |
| Classification |
Methyltryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.155779712 u |
| Formula |
C17H29ClN2Si2 |
| InChI |
InChI=1S/C17H29ClN2Si2/c1-13(19-21(2,3)4)10-14-12-20(22(5,6)7)17-9-8-15(18)11-16(14)17/h8-9,11-13,19H,10H2,1-7H3 |
| InChIKey |
QXYWQHBDAKKRLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.056 g/mol |
| Nominal Mass |
352 u |
| Quality |
1000 |
| Retention Index |
2571 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)CC(N[Si](C)(C)C)C)=CC(=CC1)Cl |
| SPLASH |
splash10-014i-3910000000-ffd39c8e07ef7f648cdc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(5-Chloro-1-(trimethylsilyl)-1H-indol-3-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031499 |
