SpectraBase Spectrum ID |
JFTvKVK3rxQ |
Name |
alpha-Chloro-2-methoxy-4,5-methylenedioxyvalerophenone |
Classification |
Cathinone analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
270.065886659 u |
Formula |
C13H15ClO4 |
InChI |
InChI=1S/C13H15ClO4/c1-3-4-9(14)13(15)8-5-11-12(18-7-17-11)6-10(8)16-2/h5-6,9H,3-4,7H2,1-2H3 |
InChIKey |
UNVOTZRTTMOGMC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
270.712 g/mol |
Nominal Mass |
270 u |
Quality |
996 |
Retention Index |
2050 |
SMILES |
C1(=C(C=C2C(=C1)OCO2)OC)C(C(CCC)Cl)=O |
SPLASH |
splash10-004i-3900000000-5a1e2785ec354f0f634e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-Chloro-1-(6-methoxy-2H-1,3-benzodioxol-5-yl)pentan-1-one
2-Chloro-1-(2-methoxy-4,5-methylenedioxyphenyl)pentan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_020823 |