CID 3870217

1811-85-4

Structural Information

Molecular Formula
C11H14O2
SMILES
CC1=CC(=C(C=C1)CCC(=O)O)C
InChI
InChI=1S/C11H14O2/c1-8-3-4-10(9(2)7-8)5-6-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13)
InChIKey
KNPUGELUZIPXCW-UHFFFAOYSA-N
Compound name
3-(2,4-dimethylphenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

178.09938 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10666 138.7
[M+Na]+ 201.08860 151.3
[M+NH4]+ 196.13320 146.8
[M+K]+ 217.06254 145.2
[M-H]- 177.09210 140.2
[M+Na-2H]- 199.07405 144.6
[M]+ 178.09883 140.8
[M]- 178.09993 140.8
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