CID 1622619

4-(2-methylphenoxy)butanoic acid

Structural Information

Molecular Formula
C11H14O3
SMILES
CC1=CC=CC=C1OCCCC(=O)O
InChI
InChI=1S/C11H14O3/c1-9-5-2-3-6-10(9)14-8-4-7-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)
InChIKey
VIRHHSGEXXURMD-UHFFFAOYSA-N
Compound name
4-(2-methylphenoxy)butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

194.0943 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.10158 141.7
[M+Na]+ 217.08352 148.7
[M-H]- 193.08702 144.0
[M+NH4]+ 212.12812 160.6
[M+K]+ 233.05746 146.9
[M+H-H2O]+ 177.09156 135.9
[M+HCOO]- 239.09250 164.0
[M+CH3COO]- 253.10815 181.9
[M+Na-2H]- 215.06897 146.5
[M]+ 194.09375 143.9
[M]- 194.09485 143.9
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