CID 83403411

1214372-73-2

Structural Information

Molecular Formula
C9H9FO3
SMILES
CC1=C(C(=CC=C1)C(C(=O)O)O)F
InChI
InChI=1S/C9H9FO3/c1-5-3-2-4-6(7(5)10)8(11)9(12)13/h2-4,8,11H,1H3,(H,12,13)
InChIKey
PSUYXNOUZOFSTP-UHFFFAOYSA-N
Compound name
2-(2-fluoro-3-methylphenyl)-2-hydroxyacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

184.05357 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.06085 135.0
[M+Na]+ 207.04279 143.1
[M-H]- 183.04629 135.2
[M+NH4]+ 202.08739 153.7
[M+K]+ 223.01673 141.0
[M+H-H2O]+ 167.05083 129.2
[M+HCOO]- 229.05177 154.3
[M+CH3COO]- 243.06742 178.1
[M+Na-2H]- 205.02824 137.8
[M]+ 184.05302 133.1
[M]- 184.05412 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe