CID 3043962

56393-13-6

Structural Information

Molecular Formula
C12H18N10
SMILES
C1CN(CCN1C2=NN=C(C=C2)NN)C3=NN=C(C=C3)NN
InChI
InChI=1S/C12H18N10/c13-15-9-1-3-11(19-17-9)21-5-7-22(8-6-21)12-4-2-10(16-14)18-20-12/h1-4H,5-8,13-14H2,(H,15,17)(H,16,18)
InChIKey
IVQGTGGWAGNYRI-UHFFFAOYSA-N
Compound name
[6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1716 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.17888 169.2
[M+Na]+ 325.16082 174.9
[M-H]- 301.16432 170.4
[M+NH4]+ 320.20542 174.0
[M+K]+ 341.13476 168.4
[M+H-H2O]+ 285.16886 156.6
[M+HCOO]- 347.16980 186.1
[M+CH3COO]- 361.18545 176.5
[M+Na-2H]- 323.14627 177.2
[M]+ 302.17105 161.0
[M]- 302.17215 161.0
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

No patent data available for this compound.