| SpectraBase Spectrum ID |
JFhSo26DDRA |
| Name |
4-CAB AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-3-12(14-9(2)15)8-10-4-6-11(13)7-5-10/h4-7,12H,3,8H2,1-2H3,(H,14,15) |
| InChIKey |
IQFZKNBFFVFLJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| Nominal Mass |
225 u |
| Quality |
922 |
| Retention Index |
1769 |
| SMILES |
C(NC(=O)C)(CC=1C=CC(=CC1)Cl)CC |
| SPLASH |
splash10-0a4i-9300000000-e245bd2de353f2c83d16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-acetyl-1-(4-chlorophenyl)
N-Acetyl-1-(4-chlorophenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017662 |
