CID 24777400

[2-[(2e)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-quinolyl]-morpholino-methanone

Structural Information

Molecular Formula
C22H22N4O3
SMILES
COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4
InChI
InChI=1S/C22H22N4O3/c1-28-17-8-6-16(7-9-17)15-23-25-21-14-19(18-4-2-3-5-20(18)24-21)22(27)26-10-12-29-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,24,25)/b23-15+
InChIKey
RGFBENXWTCMDSF-HZHRSRAPSA-N
Compound name
[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]quinolin-4-yl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.1692 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.17648 193.3
[M+Na]+ 413.15842 197.4
[M-H]- 389.16192 201.8
[M+NH4]+ 408.20302 200.4
[M+K]+ 429.13236 193.6
[M+H-H2O]+ 373.16646 180.4
[M+HCOO]- 435.16740 211.2
[M+CH3COO]- 449.18305 201.4
[M+Na-2H]- 411.14387 198.5
[M]+ 390.16865 191.9
[M]- 390.16975 191.9
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.