CID 198203

Methacryloyloxybenzoic acid

Structural Information

Molecular Formula
C11H10O4
SMILES
CC(=C)C(=O)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H10O4/c1-7(2)11(14)15-9-6-4-3-5-8(9)10(12)13/h3-6H,1H2,2H3,(H,12,13)
InChIKey
QFPKSTNFHFEHJL-UHFFFAOYSA-N
Compound name
2-(2-methylprop-2-enoyloxy)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

803
Patents

206.0579 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.06518 141.7
[M+Na]+ 229.04712 148.8
[M-H]- 205.05062 144.2
[M+NH4]+ 224.09172 159.7
[M+K]+ 245.02106 147.4
[M+H-H2O]+ 189.05516 136.1
[M+HCOO]- 251.05610 162.7
[M+CH3COO]- 265.07175 183.4
[M+Na-2H]- 227.03257 144.1
[M]+ 206.05735 142.6
[M]- 206.05845 142.6
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