CID 170039

36062-19-8

Structural Information

Molecular Formula
CH7N5
SMILES
C(=NN)(N)NN
InChI
InChI=1S/CH7N5/c2-1(5-3)6-4/h3-4H2,(H3,2,5,6)
InChIKey
JGGFDEJXWLAQKR-UHFFFAOYSA-N
Compound name
1,2-diaminoguanidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

1471
Patents

89.070145 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.077421 114.4
[M+Na]+ 112.05936 119.7
[M+NH4]+ 107.10397 121.3
[M+K]+ 128.03330 117.2
[M-H]- 88.062869 115.7
[M+Na-2H]- 110.04481 117.7
[M]+ 89.069596 114.7
[M]- 89.070694 114.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe