CID 9864

Cyanamide

Structural Information

Molecular Formula
CH2N2
SMILES
C(#N)N
InChI
InChI=1S/CH2N2/c2-1-3/h2H2
InChIKey
XZMCDFZZKTWFGF-UHFFFAOYSA-N
Compound name
cyanamide
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

1589
References

65762
Patents

42.021797 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 43.029073 102.5
[M+Na]+ 65.011015 112.4
[M-H]- 41.014521 103.6
[M+NH4]+ 60.055620 125.0
[M+K]+ 80.984955 113.0
[M+H-H2O]+ 25.019057 92.2
[M+HCOO]- 87.019998 124.6
[M+CH3COO]- 101.03565 172.7
[M+Na-2H]- 62.996463 111.1
[M]+ 42.021248 95.5
[M]- 42.022346 95.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.