CID 33735240

5-fluoro-4-hydrazinylpyrimidine

Structural Information

Molecular Formula

SMILES

C1=C(C(=NC=N1)NN)F

InChI

InChI=1S/C4H5FN4/c5-3-1-7-2-8-4(3)9-6/h1-2H,6H2,(H,7,8,9)

InChIKey

KDBMUSMNNNGOPQ-UHFFFAOYSA-N

Compound name

(5-fluoropyrimidin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 128.04982 Da
Monoisotopic Mass: -0.1
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]+	129.05710	120.5
[M+Na]+	151.03904	129.4
[M-H]-	127.04254	120.2
[M+NH4]+	146.08364	139.2
[M+K]+	167.01298	127.4
[M+H-H2O]+	111.04708	112.4
[M+HCOO]-	173.04802	144.5
[M+CH3COO]-	187.06367	174.4
[M+Na-2H]-	149.02449	129.9
[M]+	128.04927	116.4
[M]-	128.05037	116.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe