| SpectraBase Spectrum ID |
8ISAFHx76qu |
| Name |
N-(tert-Butyloxycarbonyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-13(2,3)16-12(15)14-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15) |
| InChIKey |
VUOOOFYYTHRGJI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
976 |
| Retention Index |
1608 |
| SMILES |
C(OC(NCCC1=CC=CC=C1)=O)(C)(C)C |
| SPLASH |
splash10-0a59-9100000000-9c69db29aeaeb733575b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine BOC
tert-butyl (2-phenylethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005351 |
