CID 20497655

13726-19-7

Structural Information

Molecular Formula
C9H9ClO3
SMILES
COC1=C(C=CC(=C1)CC(=O)O)Cl
InChI
InChI=1S/C9H9ClO3/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4H,5H2,1H3,(H,11,12)
InChIKey
HYHHKCKVSWCDHJ-UHFFFAOYSA-N
Compound name
2-(4-chloro-3-methoxyphenyl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

200.02402 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03130 137.6
[M+Na]+ 223.01324 150.9
[M+NH4]+ 218.05784 145.7
[M+K]+ 238.98718 145.0
[M-H]- 199.01674 138.7
[M+Na-2H]- 220.99869 143.7
[M]+ 200.02347 140.0
[M]- 200.02457 140.0
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