CID 6419487

6-(4-(2-hydroxyethyl)-1-piperazinyl)-3(2h)-pyridazinone hydrazone trihydrochloride

Structural Information

Molecular Formula
C10H18N6O
SMILES
C1CN(CCN1CCO)C2=NN=C(C=C2)NN
InChI
InChI=1S/C10H18N6O/c11-12-9-1-2-10(14-13-9)16-5-3-15(4-6-16)7-8-17/h1-2,17H,3-8,11H2,(H,12,13)
InChIKey
KVVZPPZAXUAYCC-UHFFFAOYSA-N
Compound name
2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.1542 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.16148 155.9
[M+Na]+ 261.14342 161.0
[M-H]- 237.14692 154.8
[M+NH4]+ 256.18802 166.3
[M+K]+ 277.11736 156.9
[M+H-H2O]+ 221.15146 145.5
[M+HCOO]- 283.15240 172.1
[M+CH3COO]- 297.16805 193.6
[M+Na-2H]- 259.12887 161.4
[M]+ 238.15365 149.4
[M]- 238.15475 149.4
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.