CID 3588736

3-[4-(trifluoromethyl)phenyl]propionic acid

Structural Information

Molecular Formula
C10H9F3O2
SMILES
C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
InChI
InChI=1S/C10H9F3O2/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-2,4-5H,3,6H2,(H,14,15)
InChIKey
OEIUMLSCWINLBB-UHFFFAOYSA-N
Compound name
3-[4-(trifluoromethyl)phenyl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

588
Patents

218.05547 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.06275 142.1
[M+Na]+ 241.04469 150.2
[M-H]- 217.04819 140.6
[M+NH4]+ 236.08929 159.9
[M+K]+ 257.01863 147.2
[M+H-H2O]+ 201.05273 134.3
[M+HCOO]- 263.05367 159.7
[M+CH3COO]- 277.06932 184.8
[M+Na-2H]- 239.03014 146.3
[M]+ 218.05492 138.3
[M]- 218.05602 138.3
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