CID 47819

66125-68-6

Structural Information

Molecular Formula
C6H11N5O
SMILES
C1=CC(=NN=C1NCCO)NN
InChI
InChI=1S/C6H11N5O/c7-9-6-2-1-5(10-11-6)8-3-4-12/h1-2,12H,3-4,7H2,(H,8,10)(H,9,11)
InChIKey
YXUYLIHVKOPOSV-UHFFFAOYSA-N
Compound name
2-[(6-hydrazinylpyridazin-3-yl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.09636 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.10364 133.1
[M+Na]+ 192.08558 139.7
[M-H]- 168.08908 132.5
[M+NH4]+ 187.13018 149.0
[M+K]+ 208.05952 137.3
[M+H-H2O]+ 152.09362 125.2
[M+HCOO]- 214.09456 157.2
[M+CH3COO]- 228.11021 182.8
[M+Na-2H]- 190.07103 141.9
[M]+ 169.09581 129.6
[M]- 169.09691 129.6
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.