CID 3043951

3(2h)-pyridazinone, 6-((2-hydroxyethyl)methylamino)-, hydrazone, dihydrochloride

Structural Information

Molecular Formula
C7H13N5O
SMILES
CN(CCO)C1=NN=C(C=C1)NN
InChI
InChI=1S/C7H13N5O/c1-12(4-5-13)7-3-2-6(9-8)10-11-7/h2-3,13H,4-5,8H2,1H3,(H,9,10)
InChIKey
NHDDAYBKOBSBGT-UHFFFAOYSA-N
Compound name
2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.11201 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.119286 138.5
[M+Na]+ 206.101228 144.8
[M-H]- 182.104734 139.3
[M+NH4]+ 201.145833 154.5
[M+K]+ 222.075168 143.6
[M+H-H2O]+ 166.109270 130.2
[M+HCOO]- 228.110211 162.8
[M+CH3COO]- 242.125861 189.1
[M+Na-2H]- 204.086676 146.0
[M]+ 183.11146142 136.6
[M]- 183.11255858 136.6
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.