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]+ 198.134936 142.9
[M+Na]+ 220.116878 148.8
[M-H]- 196.120384 143.5
[M+NH4]+ 215.161483 158.4
[M+K]+ 236.090818 147.3
[M+H-H2O]+ 180.124920 134.4
[M+HCOO]- 242.125861 166.9
[M+CH3COO]- 256.141511 192.1
[M+Na-2H]- 218.102326 149.9
[M]+ 197.12711142 141.4
[M]- 197.12820858 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.