CID 80668

N-hydroxyguanidine

Structural Information

Molecular Formula
CH5N3O
SMILES
C(=NO)(N)N
InChI
InChI=1S/CH5N3O/c2-1(3)4-5/h5H,(H4,2,3,4)
InChIKey
WFBHRSAKANVBKH-UHFFFAOYSA-N
Compound name
2-hydroxyguanidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

74
References

3562
Patents

75.04326 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.050536 110.4
[M+Na]+ 98.032478 117.2
[M-H]- 74.035984 110.3
[M+NH4]+ 93.077083 133.0
[M+K]+ 114.00642 117.7
[M+H-H2O]+ 58.040520 105.3
[M+HCOO]- 120.04146 136.9
[M+CH3COO]- 134.05711 166.6
[M+Na-2H]- 96.017926 117.1
[M]+ 75.042711 105.2
[M]- 75.043809 105.2
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