CID 10443

Dicyanamide

Structural Information

Molecular Formula

SMILES

C(#N)NC#N

InChI

InChI=1S/C2HN3/c3-1-5-2-4/h5H

InChIKey

QWJNFFYFEKXZBF-UHFFFAOYSA-N

Compound name

cyanocyanamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 4
References: 9387
Patents: 67.017044 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]+	68.024320	126.5
[M+Na]+	90.006262	135.8
[M-H]-	66.009768	129.0
[M+NH4]+	85.050867	142.4
[M+K]+	105.98020	135.9
[M+H-H2O]+	50.014304	112.7
[M+HCOO]-	112.01524	141.0
[M+CH3COO]-	126.03090	202.2
[M+Na-2H]-	87.991710	131.9
[M]+	67.016495	117.9
[M]-	67.017593	117.9

Literature stripe

literature stripe

Patent stripe

patents stripe