CID 9625717

2-(2-(9-anthrylmethylene)hydrazino)-n-(4-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C24H19N3O3
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C24H19N3O3/c1-30-19-12-10-18(11-13-19)26-23(28)24(29)27-25-15-22-20-8-4-2-6-16(20)14-17-7-3-5-9-21(17)22/h2-15H,1H3,(H,26,28)(H,27,29)/b25-15+
InChIKey
ULTUAQVKIOEXBV-MFKUBSTISA-N
Compound name
N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-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 192.2
[M+Na]+ 420.13186 198.3
[M-H]- 396.13536 201.6
[M+NH4]+ 415.17646 204.3
[M+K]+ 436.10580 193.5
[M+H-H2O]+ 380.13990 181.5
[M+HCOO]- 442.14084 217.2
[M+CH3COO]- 456.15649 231.4
[M+Na-2H]- 418.11731 199.8
[M]+ 397.14209 194.8
[M]- 397.14319 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.