| SpectraBase Spectrum ID |
2n7BFOB17CK |
| Name |
alpha-Chloro-3,4-methylenedioxyvalerophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
240.055321976 u |
| Formula |
C12H13ClO3 |
| InChI |
InChI=1S/C12H13ClO3/c1-2-3-9(13)12(14)8-4-5-10-11(6-8)16-7-15-10/h4-6,9H,2-3,7H2,1H3 |
| InChIKey |
GKCJTSQQTGSLGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.686 g/mol |
| Nominal Mass |
240 u |
| Quality |
964 |
| Retention Index |
1870 |
| SMILES |
C1=2C(=CC=C(C(C(CCC)Cl)=O)C2)OCO1 |
| SPLASH |
splash10-0002-3900000000-2563e836edcccbaa5099 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2H-1,3-benzodioxol-5-yl)-2-chloropentan-1-one
2-Chloro-1-(3,4-methylenedioxyphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020826 |
