| SpectraBase Spectrum ID |
2mzmbC51bI8 |
| Name |
4-CAB PENT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.138992031 u |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H22ClNO/c1-3-5-6-15(18)17-14(4-2)11-12-7-9-13(16)10-8-12/h7-10,14H,3-6,11H2,1-2H3,(H,17,18) |
| InChIKey |
RIWKGSQJIHKIAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.800 g/mol |
| Nominal Mass |
267 u |
| Quality |
995 |
| Retention Index |
2017 |
| SMILES |
C(NC(CCCC)=O)(CC1=CC=C(C=C1)Cl)CC |
| SPLASH |
splash10-0a4i-9400000000-69b4c624c6b51ef3c42c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-chlorophenyl)-N-pentanoyl
1-(4-Chlorophenyl)-N-pentanoylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017663 |
