CID 9621624

356097-29-5

Structural Information

Molecular Formula
C23H17N3O2
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C23H17N3O2/c27-22(25-18-10-2-1-3-11-18)23(28)26-24-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,25,27)(H,26,28)/b24-15+
InChIKey
KPZOUYNXQNIIIH-BUVRLJJBSA-N
Compound name
N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.13208 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.13936 183.8
[M+Na]+ 390.12130 189.8
[M-H]- 366.12480 193.1
[M+NH4]+ 385.16590 197.0
[M+K]+ 406.09524 184.2
[M+H-H2O]+ 350.12934 173.5
[M+HCOO]- 412.13028 209.1
[M+CH3COO]- 426.14593 194.0
[M+Na-2H]- 388.10675 192.7
[M]+ 367.13153 184.4
[M]- 367.13263 184.4
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.