CID 15150714

2-hydrazinyl-4-(trifluoromethyl)pyridine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
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

literature stripe

Patent stripe

patents stripe