CID 5228577

60057-62-7

Structural Information

Molecular Formula
C13H18O3
SMILES
CC(C)CC1=CC=C(C=C1)C(C)(C(=O)O)O
InChI
InChI=1S/C13H18O3/c1-9(2)8-10-4-6-11(7-5-10)13(3,16)12(14)15/h4-7,9,16H,8H2,1-3H3,(H,14,15)
InChIKey
APEODKDQAWQDLW-UHFFFAOYSA-N
Compound name
2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

222.1256 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.13288 150.7
[M+Na]+ 245.11482 156.6
[M-H]- 221.11832 151.6
[M+NH4]+ 240.15942 167.8
[M+K]+ 261.08876 154.5
[M+H-H2O]+ 205.12286 145.6
[M+HCOO]- 267.12380 168.3
[M+CH3COO]- 281.13945 186.6
[M+Na-2H]- 243.10027 153.5
[M]+ 222.12505 150.7
[M]- 222.12615 150.7
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