CID 6410479

Ethanol, 2,2'-((6-hydrazino-5-methyl-3-pyridazinyl)imino)bis-, dihydrochloride

Structural Information

Molecular Formula
C9H17N5O2
SMILES
CC1=CC(=NN=C1NN)N(CCO)CCO
InChI
InChI=1S/C9H17N5O2/c1-7-6-8(12-13-9(7)11-10)14(2-4-15)3-5-16/h6,15-16H,2-5,10H2,1H3,(H,11,13)
InChIKey
RGZDKXVMVUWVIX-UHFFFAOYSA-N
Compound name
2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.13823 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.14551 150.7
[M+Na]+ 250.12745 156.6
[M-H]- 226.13095 150.2
[M+NH4]+ 245.17205 164.5
[M+K]+ 266.10139 154.6
[M+H-H2O]+ 210.13549 142.3
[M+HCOO]- 272.13643 173.1
[M+CH3COO]- 286.15208 196.2
[M+Na-2H]- 248.11290 156.0
[M]+ 227.13768 149.5
[M]- 227.13878 149.5
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.