CID 3043961

3-hydrazino-6-(n-(2-hydroxyethylanilino))pyridazine dihydrochloride

Structural Information

Molecular Formula
C12H15N5O
SMILES
C1=CC=C(C=C1)N(CCO)C2=NN=C(C=C2)NN
InChI
InChI=1S/C12H15N5O/c13-14-11-6-7-12(16-15-11)17(8-9-18)10-4-2-1-3-5-10/h1-7,18H,8-9,13H2,(H,14,15)
InChIKey
YTIQMKVFFCZJEO-UHFFFAOYSA-N
Compound name
2-(N-(6-hydrazinylpyridazin-3-yl)anilino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.12766 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.134936 153.0
[M+Na]+ 268.116878 158.5
[M-H]- 244.120384 156.6
[M+NH4]+ 263.161483 166.0
[M+K]+ 284.090818 155.2
[M+H-H2O]+ 228.124920 143.2
[M+HCOO]- 290.125861 177.2
[M+CH3COO]- 304.141511 199.9
[M+Na-2H]- 266.102326 161.1
[M]+ 245.12711142 150.5
[M]- 245.12820858 150.5
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.