CID 2740355

82302-18-9

Structural Information

Molecular Formula
C5H7N5O
SMILES
C1=C(C(=NC=N1)N)C(=NO)N
InChI
InChI=1S/C5H7N5O/c6-4-3(5(7)10-11)1-8-2-9-4/h1-2,11H,(H2,7,10)(H2,6,8,9)
InChIKey
DZDICULWHSCYPT-UHFFFAOYSA-N
Compound name
4-amino-N'-hydroxypyrimidine-5-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

11
Patents

153.06506 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.072336 129.2
[M+Na]+ 176.054278 136.9
[M-H]- 152.057784 130.0
[M+NH4]+ 171.098883 146.2
[M+K]+ 192.028218 135.2
[M+H-H2O]+ 136.062320 121.5
[M+HCOO]- 198.063261 153.8
[M+CH3COO]- 212.078911 180.9
[M+Na-2H]- 174.039726 136.7
[M]+ 153.06451142 124.9
[M]- 153.06560858 124.9
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