CID 2777776

89570-83-2

Structural Information

Molecular Formula

C₆H₆F₃N₃

SMILES

C1=CC(=C(N=C1)NN)C(F)(F)F

InChI

InChI=1S/C6H6F3N3/c7-6(8,9)4-2-1-3-11-5(4)12-10/h1-3H,10H2,(H,11,12)

InChIKey

TWPMJXZSKBAITM-UHFFFAOYSA-N

Compound name

[3-(trifluoromethyl)pyridin-2-yl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 177.05138 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	178.05866	132.7
[M+Na]+	200.04060	140.6
[M+NH4]+	195.08520	138.1
[M+K]+	216.01454	136.6
[M-H]-	176.04410	130.1
[M+Na-2H]-	198.02605	137.6
[M]+	177.05083	132.6
[M]-	177.05193	132.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe