CID 3050289

Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride

Structural Information

Molecular Formula
C10H20N6
SMILES
CCN(CC)CCNC1=NN=C(C=C1)NN
InChI
InChI=1S/C10H20N6/c1-3-16(4-2)8-7-12-9-5-6-10(13-11)15-14-9/h5-6H,3-4,7-8,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKey
NETMTFKZDUVQMN-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.17494 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.18222 151.5
[M+Na]+ 247.16416 156.2
[M-H]- 223.16766 153.2
[M+NH4]+ 242.20876 166.3
[M+K]+ 263.13810 154.7
[M+H-H2O]+ 207.17220 142.1
[M+HCOO]- 269.17314 177.1
[M+CH3COO]- 283.18879 203.7
[M+Na-2H]- 245.14961 158.5
[M]+ 224.17439 150.5
[M]- 224.17549 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.