CID 15943301

68564-43-2

Structural Information

Molecular Formula
C11H12O3
SMILES
CC(=C)COC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H12O3/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6H,1,7H2,2H3,(H,12,13)
InChIKey
YZIGMXGSNCLNOR-UHFFFAOYSA-N
Compound name
4-(2-methylprop-2-enoxy)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

192.07864 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.08592 140.3
[M+Na]+ 215.06786 147.3
[M-H]- 191.07136 142.7
[M+NH4]+ 210.11246 159.1
[M+K]+ 231.04180 145.4
[M+H-H2O]+ 175.07590 134.7
[M+HCOO]- 237.07684 161.8
[M+CH3COO]- 251.09249 181.9
[M+Na-2H]- 213.05331 143.8
[M]+ 192.07809 141.1
[M]- 192.07919 141.1
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