CID 13382926

Brn 5621404

Structural Information

Molecular Formula
C15H24N6O2
SMILES
C/C(=N\NC1=NN=C(C=C1)N2CCOCC2)/CN3CCOCC3
InChI
InChI=1S/C15H24N6O2/c1-13(12-20-4-8-22-9-5-20)16-17-14-2-3-15(19-18-14)21-6-10-23-11-7-21/h2-3H,4-12H2,1H3,(H,17,18)/b16-13+
InChIKey
XALWBXQCTWTTSZ-DTQAZKPQSA-N
Compound name
6-morpholin-4-yl-N-[(E)-1-morpholin-4-ylpropan-2-ylideneamino]pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.19608 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.20336 179.3
[M+Na]+ 343.18530 180.4
[M-H]- 319.18880 183.7
[M+NH4]+ 338.22990 183.8
[M+K]+ 359.15924 179.2
[M+H-H2O]+ 303.19334 165.8
[M+HCOO]- 365.19428 191.6
[M+CH3COO]- 379.20993 186.0
[M+Na-2H]- 341.17075 183.5
[M]+ 320.19553 172.8
[M]- 320.19663 172.8
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.