| SpectraBase Spectrum ID |
8JxdARNC6oS |
| Name |
N-(tert-Butyloxycarbonyl)-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-13(11-12-9-7-6-8-10-12)16-14(17)18-15(2,3)4/h6-10,13H,5,11H2,1-4H3,(H,16,17) |
| InChIKey |
YTYFFFILBZACDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
964 |
| Retention Index |
1667 |
| SMILES |
C(NC(OC(C)(C)C)=O)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-0a4i-9100000000-bf483636951e02b45bf4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(tert-butyloxycarbonyl)-1-phenyl
tert-butyl (1-phenylbutan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005350 |
