CID 77230907

1345973-17-2

Structural Information

Molecular Formula
C8H8F3NO
SMILES
CC(C1=NC=C(C=C1)C(F)(F)F)O
InChI
InChI=1S/C8H8F3NO/c1-5(13)7-3-2-6(4-12-7)8(9,10)11/h2-5,13H,1H3
InChIKey
SLIPRZYFPIINFG-UHFFFAOYSA-N
Compound name
1-[5-(trifluoromethyl)pyridin-2-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

191.0558 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.06308 142.2
[M+Na]+ 214.04502 151.2
[M+NH4]+ 209.08962 147.5
[M+K]+ 230.01896 146.8
[M-H]- 190.04852 138.2
[M+Na-2H]- 212.03047 146.1
[M]+ 191.05525 142.0
[M]- 191.05635 142.0
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

patents stripe