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 153.0
[M+Na]+ 268.11688 158.5
[M-H]- 244.12038 156.6
[M+NH4]+ 263.16148 166.0
[M+K]+ 284.09082 155.2
[M+H-H2O]+ 228.12492 143.2
[M+HCOO]- 290.12586 177.2
[M+CH3COO]- 304.14151 199.9
[M+Na-2H]- 266.10233 161.1
[M]+ 245.12711 150.5
[M]- 245.12821 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.