CID 587085

27993-56-2

Structural Information

Molecular Formula
C8H7ClO2
SMILES
C1=CC(=CC=C1C(=O)CO)Cl
InChI
InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
InChIKey
DMDCUPKBRHFLKH-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-2-hydroxyethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

308
Patents

170.01346 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.02074 130.0
[M+Na]+ 193.00268 139.2
[M-H]- 169.00618 132.7
[M+NH4]+ 188.04728 150.8
[M+K]+ 208.97662 135.5
[M+H-H2O]+ 153.01072 126.0
[M+HCOO]- 215.01166 148.6
[M+CH3COO]- 229.02731 174.6
[M+Na-2H]- 190.98813 136.0
[M]+ 170.01291 131.6
[M]- 170.01401 131.6
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