CID 2339350

4-(4-acetylphenoxy)butanoic acid

Structural Information

Molecular Formula
C12H14O4
SMILES
CC(=O)C1=CC=C(C=C1)OCCCC(=O)O
InChI
InChI=1S/C12H14O4/c1-9(13)10-4-6-11(7-5-10)16-8-2-3-12(14)15/h4-7H,2-3,8H2,1H3,(H,14,15)
InChIKey
FNHIEZKOCYDCOH-UHFFFAOYSA-N
Compound name
4-(4-acetylphenoxy)butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

607
Patents

222.0892 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.096476 148.0
[M+Na]+ 245.078418 154.4
[M-H]- 221.081924 150.1
[M+NH4]+ 240.123023 165.4
[M+K]+ 261.052358 152.8
[M+H-H2O]+ 205.086460 141.9
[M+HCOO]- 267.087401 169.3
[M+CH3COO]- 281.103051 187.0
[M+Na-2H]- 243.063866 151.0
[M]+ 222.08865142 150.6
[M]- 222.08974858 150.6
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