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]+ 246.13494 154.7
[M+Na]+ 268.11688 165.9
[M+NH4]+ 263.16148 161.5
[M+K]+ 284.09082 160.2
[M-H]- 244.12038 159.0
[M+Na-2H]- 266.10233 163.5
[M]+ 245.12711 157.2
[M]- 245.12821 157.2
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.