CID 9793703

3,5-diamino-1h-pyrazole

Structural Information

Molecular Formula
C3H6N4
SMILES
C1=C(NN=C1N)N
InChI
InChI=1S/C3H6N4/c4-2-1-3(5)7-6-2/h1H,(H5,4,5,6,7)
InChIKey
KGBBJPZIDRELDP-UHFFFAOYSA-N
Compound name
1H-pyrazole-3,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1961
Patents

98.05925 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.066526 115.5
[M+Na]+ 121.048468 124.2
[M-H]- 97.051974 114.9
[M+NH4]+ 116.093073 136.2
[M+K]+ 137.022408 122.1
[M+H-H2O]+ 81.056510 108.8
[M+HCOO]- 143.057451 139.4
[M+CH3COO]- 157.073101 165.6
[M+Na-2H]- 119.033916 122.0
[M]+ 98.05870142 109.9
[M]- 98.05979858 109.9
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