| SpectraBase Spectrum ID |
2GdcmezL4S |
| Name |
4-CAB PFP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.060582557 u |
| Formula |
C13H13ClF5NO |
| InChI |
InChI=1S/C13H13ClF5NO/c1-2-10(7-8-3-5-9(14)6-4-8)20-11(21)12(15,16)13(17,18)19/h3-6,10H,2,7H2,1H3,(H,20,21) |
| InChIKey |
ADMSWDCWJCQNGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.698 g/mol |
| Nominal Mass |
329 u |
| Quality |
836 |
| Retention Index |
1511 |
| SMILES |
C(C(NC(CC1=CC=C(C=C1)Cl)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0gbc-5920000000-8486b32cc4d367145fdb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-chlorophenyl)-N-pentafluoropropionyl
1-(4-Chlorophenyl)-N-pentafluoropropionylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017661 |
