CID 2146

Aminoguanidine

Structural Information

Molecular Formula
CH6N4
SMILES
C(=NN)(N)N
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)
InChIKey
HAMNKKUPIHEESI-UHFFFAOYSA-N
Compound name
2-aminoguanidine
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

3166
References

35757
Patents

74.05925 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.066526 110.4
[M+Na]+ 97.048468 116.8
[M-H]- 73.051974 111.3
[M+NH4]+ 92.093073 133.1
[M+K]+ 113.02241 117.5
[M+H-H2O]+ 57.056510 104.8
[M+HCOO]- 119.05745 138.5
[M+CH3COO]- 133.07310 171.7
[M+Na-2H]- 95.033916 116.8
[M]+ 74.058701 103.9
[M]- 74.059799 103.9
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