CID 6410606

2-propanone, 2-(6-chloro-5-morpholinopyridazin-3-yl)hydrazone

Structural Information

Molecular Formula
C11H16ClN5O
SMILES
CC(=NNC1=NN=C(C(=C1)N2CCOCC2)Cl)C
InChI
InChI=1S/C11H16ClN5O/c1-8(2)13-14-10-7-9(11(12)16-15-10)17-3-5-18-6-4-17/h7H,3-6H2,1-2H3,(H,14,15)
InChIKey
GCCIEYREZAEICY-UHFFFAOYSA-N
Compound name
6-chloro-5-morpholin-4-yl-N-(propan-2-ylideneamino)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.10434 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11162 163.1
[M+Na]+ 292.09356 169.3
[M-H]- 268.09706 166.8
[M+NH4]+ 287.13816 174.6
[M+K]+ 308.06750 166.4
[M+H-H2O]+ 252.10160 152.9
[M+HCOO]- 314.10254 177.3
[M+CH3COO]- 328.11819 202.1
[M+Na-2H]- 290.07901 168.4
[M]+ 269.10379 162.1
[M]- 269.10489 162.1
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.