CID 146155392

2416231-00-8

Structural Information

Molecular Formula
C11H14O3
SMILES
CC(C)C1=C(C=C(C=C1)O)C(=O)OC
InChI
InChI=1S/C11H14O3/c1-7(2)9-5-4-8(12)6-10(9)11(13)14-3/h4-7,12H,1-3H3
InChIKey
HWWABDZPCYTDIK-UHFFFAOYSA-N
Compound name
methyl 5-hydroxy-2-propan-2-ylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.0943 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.10158 141.9
[M+Na]+ 217.08352 153.7
[M+NH4]+ 212.12812 149.3
[M+K]+ 233.05746 149.0
[M-H]- 193.08702 142.7
[M+Na-2H]- 215.06897 147.0
[M]+ 194.09375 143.7
[M]- 194.09485 143.7
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.