CID 3043957

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

Structural Information

Molecular Formula
C8H15N5O
SMILES
CCN(CCO)C1=NN=C(C=C1)NN
InChI
InChI=1S/C8H15N5O/c1-2-13(5-6-14)8-4-3-7(10-9)11-12-8/h3-4,14H,2,5-6,9H2,1H3,(H,10,11)
InChIKey
SZJKAOXWAUFVJM-UHFFFAOYSA-N
Compound name
2-[ethyl-(6-hydrazinylpyridazin-3-yl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.12766 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.13494 142.9
[M+Na]+ 220.11688 148.8
[M-H]- 196.12038 143.5
[M+NH4]+ 215.16148 158.4
[M+K]+ 236.09082 147.3
[M+H-H2O]+ 180.12492 134.4
[M+HCOO]- 242.12586 166.9
[M+CH3COO]- 256.14151 192.1
[M+Na-2H]- 218.10233 149.9
[M]+ 197.12711 141.4
[M]- 197.12821 141.4
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.