CID 9635491

341951-40-4

Structural Information

Molecular Formula
C24H19N3O3
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C24H19N3O3/c1-30-19-10-6-9-18(14-19)26-23(28)24(29)27-25-15-22-20-11-4-2-7-16(20)13-17-8-3-5-12-21(17)22/h2-15H,1H3,(H,26,28)(H,27,29)/b25-15+
InChIKey
OEZSHVWEEGWNGQ-MFKUBSTISA-N
Compound name
N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.14264 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.14992 194.9
[M+Na]+ 420.13186 209.4
[M+NH4]+ 415.17646 202.4
[M+K]+ 436.10580 200.2
[M-H]- 396.13536 202.0
[M+Na-2H]- 418.11731 204.1
[M]+ 397.14209 198.9
[M]- 397.14319 198.9
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.