CID 57475854

881409-53-6

Structural Information

Molecular Formula
C8H6F3NO3
SMILES
C1=CC(=NC=C1OCC(F)(F)F)C(=O)O
InChI
InChI=1S/C8H6F3NO3/c9-8(10,11)4-15-5-1-2-6(7(13)14)12-3-5/h1-3H,4H2,(H,13,14)
InChIKey
KZTXIOLPGIKSOJ-UHFFFAOYSA-N
Compound name
5-(2,2,2-trifluoroethoxy)pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

241
Patents

221.02998 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.03726 140.3
[M+Na]+ 244.01920 149.2
[M-H]- 220.02270 137.7
[M+NH4]+ 239.06380 156.6
[M+K]+ 259.99314 147.0
[M+H-H2O]+ 204.02724 131.7
[M+HCOO]- 266.02818 157.5
[M+CH3COO]- 280.04383 183.4
[M+Na-2H]- 242.00465 145.7
[M]+ 221.02943 137.7
[M]- 221.03053 137.7
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