| SpectraBase Spectrum ID |
8Ftc3oF3Kca |
| Name |
1-(4-Fluorophenyl)butan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.150554410 u |
| Formula |
C13H22FNSi |
| InChI |
InChI=1S/C13H22FNSi/c1-5-13(15-16(2,3)4)10-11-6-8-12(14)9-7-11/h6-9,13,15H,5,10H2,1-4H3 |
| InChIKey |
UILSPHROASNYEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.409 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1387 |
| SMILES |
C(N[Si](C)(C)C)(CC1=CC=C(C=C1)F)CC |
| SPLASH |
splash10-001i-6900000000-6a50ed4b6112121fbd24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-fluorophenyl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001495 |
