CID 1477642

89570-85-4

Structural Information

Molecular Formula
C6H6F3N3
SMILES
C1=CC(=NC=C1C(F)(F)F)NN
InChI
InChI=1S/C6H6F3N3/c7-6(8,9)4-1-2-5(12-10)11-3-4/h1-3H,10H2,(H,11,12)
InChIKey
PDRJYGJBOYHPJC-UHFFFAOYSA-N
Compound name
[5-(trifluoromethyl)pyridin-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

353
Patents

177.05138 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.05866 130.8
[M+Na]+ 200.04060 139.4
[M-H]- 176.04410 129.2
[M+NH4]+ 195.08520 148.9
[M+K]+ 216.01454 136.6
[M+H-H2O]+ 160.04864 121.9
[M+HCOO]- 222.04958 151.7
[M+CH3COO]- 236.06523 183.0
[M+Na-2H]- 198.02605 138.4
[M]+ 177.05083 123.9
[M]- 177.05193 123.9
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