CID 10465352

3-(3-chlorophenyl)-2-oxopropanoic acid

Structural Information

Molecular Formula
C9H7ClO3
SMILES
C1=CC(=CC(=C1)Cl)CC(=O)C(=O)O
InChI
InChI=1S/C9H7ClO3/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4H,5H2,(H,12,13)
InChIKey
RQLSQGBGWWZKEL-UHFFFAOYSA-N
Compound name
3-(3-chlorophenyl)-2-oxopropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

198.00838 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.01566 136.0
[M+Na]+ 220.99760 144.7
[M-H]- 197.00110 138.7
[M+NH4]+ 216.04220 155.4
[M+K]+ 236.97154 141.3
[M+H-H2O]+ 181.00564 131.8
[M+HCOO]- 243.00658 153.8
[M+CH3COO]- 257.02223 179.7
[M+Na-2H]- 218.98305 140.3
[M]+ 198.00783 138.2
[M]- 198.00893 138.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe