CID 53401464

1227607-93-3

Structural Information

Molecular Formula
C8H6F3NO2
SMILES
C1=CN=CC(=C1C(F)(F)F)CC(=O)O
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)6-1-2-12-4-5(6)3-7(13)14/h1-2,4H,3H2,(H,13,14)
InChIKey
YUZUMMPAYONDMB-UHFFFAOYSA-N
Compound name
2-[4-(trifluoromethyl)pyridin-3-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.03506 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.04234 137.3
[M+Na]+ 228.02428 146.3
[M-H]- 204.02778 134.8
[M+NH4]+ 223.06888 154.3
[M+K]+ 243.99822 143.6
[M+H-H2O]+ 188.03232 129.0
[M+HCOO]- 250.03326 154.3
[M+CH3COO]- 264.04891 181.3
[M+Na-2H]- 226.00973 142.6
[M]+ 205.03451 133.3
[M]- 205.03561 133.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.