CID 24776892

[2-[(2e)-2-benzylidenehydrazino]-4-quinolyl]-morpholino-methanone

Structural Information

Molecular Formula
C21H20N4O2
SMILES
C1COCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CC=C4
InChI
InChI=1S/C21H20N4O2/c26-21(25-10-12-27-13-11-25)18-14-20(23-19-9-5-4-8-17(18)19)24-22-15-16-6-2-1-3-7-16/h1-9,14-15H,10-13H2,(H,23,24)/b22-15+
InChIKey
MZMNYOLLAQTPLA-PXLXIMEGSA-N
Compound name
[2-[(2E)-2-benzylidenehydrazinyl]quinolin-4-yl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.15863 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16591 185.0
[M+Na]+ 383.14785 188.9
[M-H]- 359.15135 193.3
[M+NH4]+ 378.19245 193.2
[M+K]+ 399.12179 184.5
[M+H-H2O]+ 343.15589 172.4
[M+HCOO]- 405.15683 203.2
[M+CH3COO]- 419.17248 193.4
[M+Na-2H]- 381.13330 191.4
[M]+ 360.15808 181.5
[M]- 360.15918 181.5
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.