CID 24777398

[2-[(2e)-2-(9-anthrylmethylene)hydrazino]-4-quinolyl]-morpholino-methanone

Structural Information

Molecular Formula
C29H24N4O2
SMILES
C1COCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64
InChI
InChI=1S/C29H24N4O2/c34-29(33-13-15-35-16-14-33)25-18-28(31-27-12-6-5-11-24(25)27)32-30-19-26-22-9-3-1-7-20(22)17-21-8-2-4-10-23(21)26/h1-12,17-19H,13-16H2,(H,31,32)/b30-19+
InChIKey
QXFUCFQYURBCEU-NDZAJKAJSA-N
Compound name
[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]quinolin-4-yl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

460.1899 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.19718 209.0
[M+Na]+ 483.17912 214.0
[M-H]- 459.18262 218.5
[M+NH4]+ 478.22372 214.5
[M+K]+ 499.15306 207.2
[M+H-H2O]+ 443.18716 194.0
[M+HCOO]- 505.18810 224.2
[M+CH3COO]- 519.20375 215.6
[M+Na-2H]- 481.16457 216.2
[M]+ 460.18935 206.9
[M]- 460.19045 206.9
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.