CID 118342

32857-62-8

Structural Information

Molecular Formula
C9H7F3O2
SMILES
C1=CC(=CC=C1CC(=O)O)C(F)(F)F
InChI
InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14)
InChIKey
HNORVZDAANCHAY-UHFFFAOYSA-N
Compound name
2-[4-(trifluoromethyl)phenyl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1895
Patents

204.03981 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.04709 137.3
[M+Na]+ 227.02903 145.9
[M-H]- 203.03253 136.1
[M+NH4]+ 222.07363 155.7
[M+K]+ 243.00297 143.1
[M+H-H2O]+ 187.03707 129.8
[M+HCOO]- 249.03801 155.3
[M+CH3COO]- 263.05366 181.7
[M+Na-2H]- 225.01448 142.0
[M]+ 204.03926 133.1
[M]- 204.04036 133.1
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