CID 160359656

Refchem:815388

Structural Information

Molecular Formula
C9H9ClO3
SMILES
CC1=C(C=CC(=C1Cl)O)C(=O)OC
InChI
InChI=1S/C9H9ClO3/c1-5-6(9(12)13-2)3-4-7(11)8(5)10/h3-4,11H,1-2H3
InChIKey
QAGPAIOLXKZZPD-UHFFFAOYSA-N
Compound name
methyl 3-chloro-4-hydroxy-2-methylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

200.02402 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03130 136.1
[M+Na]+ 223.01324 146.7
[M-H]- 199.01674 139.5
[M+NH4]+ 218.05784 156.4
[M+K]+ 238.98718 143.5
[M+H-H2O]+ 183.02128 132.3
[M+HCOO]- 245.02222 154.6
[M+CH3COO]- 259.03787 181.4
[M+Na-2H]- 220.99869 140.3
[M]+ 200.02347 140.3
[M]- 200.02457 140.3
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

No patent data available for this compound.