CID 21102305

851179-06-1

Structural Information

Molecular Formula

C₅H₅F₂N₃

SMILES

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

InChI

InChI=1S/C5H5F2N3/c6-3-1-4(7)5(10-8)9-2-3/h1-2H,8H2,(H,9,10)

InChIKey

OJLHDGGLUXWPNH-UHFFFAOYSA-N

Compound name

(3,5-difluoropyridin-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 145.04515 Da
Monoisotopic Mass: 0.6
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]+	146.05243	123.0
[M+Na]+	168.03437	132.4
[M-H]-	144.03787	123.0
[M+NH4]+	163.07897	142.6
[M+K]+	184.00831	129.9
[M+H-H2O]+	128.04241	114.9
[M+HCOO]-	190.04335	146.9
[M+CH3COO]-	204.05900	178.6
[M+Na-2H]-	166.01982	130.4
[M]+	145.04460	117.9
[M]-	145.04570	117.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe