CID 24844440

3(2h)-pyridazinone, 5-(4-morpholinylmethyl)-6-phenyl-, (1-phenylethylidene)hydrazone

Structural Information

Molecular Formula
C23H25N5O
SMILES
C/C(=N/NC1=NN=C(C(=C1)CN2CCOCC2)C3=CC=CC=C3)/C4=CC=CC=C4
InChI
InChI=1S/C23H25N5O/c1-18(19-8-4-2-5-9-19)24-25-22-16-21(17-28-12-14-29-15-13-28)23(27-26-22)20-10-6-3-7-11-20/h2-11,16H,12-15,17H2,1H3,(H,25,26)/b24-18-
InChIKey
VXPVXWMVOLPXSL-MOHJPFBDSA-N
Compound name
5-(morpholin-4-ylmethyl)-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.2059 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.21318 195.4
[M+Na]+ 410.19512 198.1
[M-H]- 386.19862 204.1
[M+NH4]+ 405.23972 199.6
[M+K]+ 426.16906 192.6
[M+H-H2O]+ 370.20316 180.9
[M+HCOO]- 432.20410 212.5
[M+CH3COO]- 446.21975 202.4
[M+Na-2H]- 408.18057 200.1
[M]+ 387.20535 190.9
[M]- 387.20645 190.9
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.