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]+ 225.182216 151.5
[M+Na]+ 247.164158 156.2
[M-H]- 223.167664 153.2
[M+NH4]+ 242.208763 166.3
[M+K]+ 263.138098 154.7
[M+H-H2O]+ 207.172200 142.1
[M+HCOO]- 269.173141 177.1
[M+CH3COO]- 283.188791 203.7
[M+Na-2H]- 245.149606 158.5
[M]+ 224.17439142 150.5
[M]- 224.17548858 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.