CID 104785753

3-fluoro-5-(hydrazinylmethyl)pyridine dihydrochloride

Structural Information

Molecular Formula

SMILES

C1=C(C=NC=C1F)CNN

InChI

InChI=1S/C6H8FN3/c7-6-1-5(3-10-8)2-9-4-6/h1-2,4,10H,3,8H2

InChIKey

CPMXYZVVNNZHGD-UHFFFAOYSA-N

Compound name

(5-fluoropyridin-3-yl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 141.07022 Da
Monoisotopic Mass: -0.4
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]+	142.07750	124.9
[M+Na]+	164.05944	132.9
[M-H]-	140.06294	125.7
[M+NH4]+	159.10404	144.5
[M+K]+	180.03338	130.6
[M+H-H2O]+	124.06748	117.4
[M+HCOO]-	186.06842	149.5
[M+CH3COO]-	200.08407	177.7
[M+Na-2H]-	162.04489	133.1
[M]+	141.06967	121.0
[M]-	141.07077	121.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe