CID 24844439

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

Structural Information

Molecular Formula
C19H25N5O
SMILES
CC/C(=N/NC1=NN=C(C(=C1)CN2CCOCC2)C3=CC=CC=C3)/C
InChI
InChI=1S/C19H25N5O/c1-3-15(2)20-21-18-13-17(14-24-9-11-25-12-10-24)19(23-22-18)16-7-5-4-6-8-16/h4-8,13H,3,9-12,14H2,1-2H3,(H,21,22)/b20-15+
InChIKey
WJPYAWFHGZPFNV-HMMYKYKNSA-N
Compound name
N-[(E)-butan-2-ylideneamino]-5-(morpholin-4-ylmethyl)-6-phenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.2059 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.21318 184.9
[M+Na]+ 362.19512 188.2
[M-H]- 338.19862 191.0
[M+NH4]+ 357.23972 192.0
[M+K]+ 378.16906 184.3
[M+H-H2O]+ 322.20316 172.0
[M+HCOO]- 384.20410 202.4
[M+CH3COO]- 398.21975 192.9
[M+Na-2H]- 360.18057 189.2
[M]+ 339.20535 182.0
[M]- 339.20645 182.0
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.