CID 66712858

Methyl 2-fluoro-4-(hydroxymethyl)benzoate

Structural Information

Molecular Formula
C9H9FO3
SMILES
COC(=O)C1=C(C=C(C=C1)CO)F
InChI
InChI=1S/C9H9FO3/c1-13-9(12)7-3-2-6(5-11)4-8(7)10/h2-4,11H,5H2,1H3
InChIKey
TWPVBTPPDZHBRQ-UHFFFAOYSA-N
Compound name
methyl 2-fluoro-4-(hydroxymethyl)benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

184.05357 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.06085 134.4
[M+Na]+ 207.04279 143.4
[M-H]- 183.04629 136.1
[M+NH4]+ 202.08739 154.0
[M+K]+ 223.01673 141.6
[M+H-H2O]+ 167.05083 128.3
[M+HCOO]- 229.05177 156.4
[M+CH3COO]- 243.06742 179.1
[M+Na-2H]- 205.02824 139.0
[M]+ 184.05302 135.0
[M]- 184.05412 135.0
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