| SpectraBase Spectrum ID |
2yJP4P60l8T |
| Name |
4-Phenylbutan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.159976280 u |
| Formula |
C13H23NSi |
| InChI |
InChI=1S/C13H23NSi/c1-12(14-15(2,3)4)10-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3 |
| InChIKey |
DCSXKSLZSQWLFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.419 g/mol |
| Nominal Mass |
221 u |
| Quality |
990 |
| Retention Index |
1666 |
| SMILES |
C(N[Si](C)(C)C)(CCC=1C=CC=CC1)C |
| SPLASH |
splash10-01b9-9700000000-347d216636e2a0a545a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(4-phenylbutan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013735 |
