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]+ 398.149916 192.2
[M+Na]+ 420.131858 198.3
[M-H]- 396.135364 201.6
[M+NH4]+ 415.176463 204.3
[M+K]+ 436.105798 193.5
[M+H-H2O]+ 380.139900 181.5
[M+HCOO]- 442.140841 217.2
[M+CH3COO]- 456.156491 231.4
[M+Na-2H]- 418.117306 199.8
[M]+ 397.14209142 194.8
[M]- 397.14318858 194.8
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.