| SpectraBase Spectrum ID |
JGcK8Xcj7Kq |
| Name |
1-(4-tert-Butylphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-5-13(15)10-11-6-8-12(9-7-11)14(2,3)4/h6-9,13H,5,10,15H2,1-4H3 |
| InChIKey |
LDEYPIKXIIJJLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Quality |
994 |
| Retention Index |
1529 |
| SMILES |
NC(CC=1C=CC(C(C)(C)C)=CC1)CC |
| SPLASH |
splash10-0a4i-9000000000-9e06cbf2b94c3f819a05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-tert-butylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005368 |
