CID 3643626

2-(4-methylphenoxy)propanoic acid

Structural Information

Molecular Formula
C10H12O3
SMILES
CC1=CC=C(C=C1)OC(C)C(=O)O
InChI
InChI=1S/C10H12O3/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)
InChIKey
BTQZPXFENISXER-UHFFFAOYSA-N
Compound name
2-(4-methylphenoxy)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

130
Patents

180.07864 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.08592 137.0
[M+Na]+ 203.06786 144.2
[M-H]- 179.07136 139.6
[M+NH4]+ 198.11246 156.4
[M+K]+ 219.04180 143.2
[M+H-H2O]+ 163.07590 131.6
[M+HCOO]- 225.07684 158.7
[M+CH3COO]- 239.09249 179.8
[M+Na-2H]- 201.05331 141.1
[M]+ 180.07809 138.2
[M]- 180.07919 138.2
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