CID 3053988

70606-82-5

Structural Information

Molecular Formula
C7H9N7
SMILES
C1=CC(=NN=C1NN)N2C(=CC=N2)N
InChI
InChI=1S/C7H9N7/c8-5-3-4-10-14(5)7-2-1-6(11-9)12-13-7/h1-4H,8-9H2,(H,11,12)
InChIKey
MZGGKYQMFPBFBB-UHFFFAOYSA-N
Compound name
2-(6-hydrazinylpyridazin-3-yl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

191.09195 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.09923 137.4
[M+Na]+ 214.08117 146.5
[M-H]- 190.08467 139.2
[M+NH4]+ 209.12577 152.1
[M+K]+ 230.05511 142.8
[M+H-H2O]+ 174.08921 127.6
[M+HCOO]- 236.09015 161.6
[M+CH3COO]- 250.10580 149.6
[M+Na-2H]- 212.06662 145.0
[M]+ 191.09140 133.8
[M]- 191.09250 133.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe