CID 19913191

3-(4-ethylphenyl)butanoic acid

Structural Information

Molecular Formula
C12H16O2
SMILES
CCC1=CC=C(C=C1)C(C)CC(=O)O
InChI
InChI=1S/C12H16O2/c1-3-10-4-6-11(7-5-10)9(2)8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14)
InChIKey
FJDYPWACWUQHKF-UHFFFAOYSA-N
Compound name
3-(4-ethylphenyl)butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

192.11504 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.122316 143.3
[M+Na]+ 215.104258 149.7
[M-H]- 191.107764 145.5
[M+NH4]+ 210.148863 162.3
[M+K]+ 231.078198 147.6
[M+H-H2O]+ 175.112300 137.7
[M+HCOO]- 237.113241 164.1
[M+CH3COO]- 251.128891 183.7
[M+Na-2H]- 213.089706 146.3
[M]+ 192.11449142 143.8
[M]- 192.11558858 143.8
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