CID 719625

2-(trifluoromethyl)cinnamic acid

Structural Information

Molecular Formula
C10H7F3O2
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)C(F)(F)F
InChI
InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)/b6-5+
InChIKey
AMVYAIXPAGBXOM-AATRIKPKSA-N
Compound name
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

531
Patents

216.03981 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.047086 140.8
[M+Na]+ 239.029028 149.3
[M-H]- 215.032534 139.4
[M+NH4]+ 234.073633 158.7
[M+K]+ 255.002968 145.7
[M+H-H2O]+ 199.037070 133.2
[M+HCOO]- 261.038011 158.7
[M+CH3COO]- 275.053661 183.2
[M+Na-2H]- 237.014476 145.0
[M]+ 216.03926142 136.2
[M]- 216.04035858 136.2
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