CID 24776774

Morpholino-[2-[(2e)-2-(4-pyridylmethylene)hydrazino]-4-quinolyl]methanone

Structural Information

Molecular Formula
C20H19N5O2
SMILES
C1COCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=NC=C4
InChI
InChI=1S/C20H19N5O2/c26-20(25-9-11-27-12-10-25)17-13-19(23-18-4-2-1-3-16(17)18)24-22-14-15-5-7-21-8-6-15/h1-8,13-14H,9-12H2,(H,23,24)/b22-14+
InChIKey
ZRUSMNNEZSMCMO-HYARGMPZSA-N
Compound name
morpholin-4-yl-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.15387 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.16115 185.1
[M+Na]+ 384.14309 189.4
[M-H]- 360.14659 192.1
[M+NH4]+ 379.18769 191.8
[M+K]+ 400.11703 184.8
[M+H-H2O]+ 344.15113 171.8
[M+HCOO]- 406.15207 202.2
[M+CH3COO]- 420.16772 193.1
[M+Na-2H]- 382.12854 192.1
[M]+ 361.15332 181.7
[M]- 361.15442 181.7
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.