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]+ 184.11929 138.5
[M+Na]+ 206.10123 144.8
[M-H]- 182.10473 139.3
[M+NH4]+ 201.14583 154.5
[M+K]+ 222.07517 143.6
[M+H-H2O]+ 166.10927 130.2
[M+HCOO]- 228.11021 162.8
[M+CH3COO]- 242.12586 189.1
[M+Na-2H]- 204.08668 146.0
[M]+ 183.11146 136.6
[M]- 183.11256 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.