CID 9638954

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

Structural Information

Molecular Formula
C24H19N3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C24H19N3O2/c1-16-10-12-19(13-11-16)26-23(28)24(29)27-25-15-22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,1H3,(H,26,28)(H,27,29)/b25-15+
InChIKey
KABDWIJRXFLBCC-MFKUBSTISA-N
Compound name
N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.14774 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.15502 189.5
[M+Na]+ 404.13696 195.9
[M-H]- 380.14046 199.0
[M+NH4]+ 399.18156 202.4
[M+K]+ 420.11090 190.2
[M+H-H2O]+ 364.14500 179.1
[M+HCOO]- 426.14594 214.4
[M+CH3COO]- 440.16159 199.5
[M+Na-2H]- 402.12241 197.0
[M]+ 381.14719 190.8
[M]- 381.14829 190.8
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.