CID 45117201

13399-35-4

Structural Information

Molecular Formula
C12H14O2
SMILES
CC(=C(C)C1=CC=C(C=C1)C(=O)O)C
InChI
InChI=1S/C12H14O2/c1-8(2)9(3)10-4-6-11(7-5-10)12(13)14/h4-7H,1-3H3,(H,13,14)
InChIKey
ZELRASFYVOUIRY-UHFFFAOYSA-N
Compound name
4-(3-methylbut-2-en-2-yl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.09938 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10666 141.7
[M+Na]+ 213.08860 148.3
[M-H]- 189.09210 144.1
[M+NH4]+ 208.13320 160.7
[M+K]+ 229.06254 146.1
[M+H-H2O]+ 173.09664 136.4
[M+HCOO]- 235.09758 161.7
[M+CH3COO]- 249.11323 183.1
[M+Na-2H]- 211.07405 143.5
[M]+ 190.09883 140.7
[M]- 190.09993 140.7
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.