CID 12175127

849937-92-4

Structural Information

Molecular Formula

C₅H₄F₃N₃

SMILES

C1=C(C(=C(N=C1F)F)F)NN

InChI

InChI=1S/C5H4F3N3/c6-3-1-2(11-9)4(7)5(8)10-3/h1H,9H2,(H,10,11)

InChIKey

BOYITKCRZYLWEH-UHFFFAOYSA-N

Compound name

(2,3,6-trifluoropyridin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 163.03574 Da
Monoisotopic Mass: 1.1
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]+	164.04302	125.7
[M+Na]+	186.02496	136.1
[M-H]-	162.02846	124.7
[M+NH4]+	181.06956	144.8
[M+K]+	201.99890	133.2
[M+H-H2O]+	146.03300	116.9
[M+HCOO]-	208.03394	148.5
[M+CH3COO]-	222.04959	182.6
[M+Na-2H]-	184.01041	131.7
[M]+	163.03519	119.9
[M]-	163.03629	119.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.