CID 56441

92573-30-3

Structural Information

Molecular Formula
C23H16N2O4
SMILES
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C23H16N2O4/c26-20-15-9-4-5-10-16(15)21(27)19-17(20)11-6-12-18(19)25-23(29)22(28)24-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,24,28)(H,25,29)
InChIKey
OWTFXDBRNVJZKR-UHFFFAOYSA-N
Compound name
N-benzyl-N'-(9,10-dioxoanthracen-1-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.111 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.11828 189.2
[M+Na]+ 407.10022 202.7
[M+NH4]+ 402.14482 196.2
[M+K]+ 423.07416 194.9
[M-H]- 383.10372 194.6
[M+Na-2H]- 405.08567 196.2
[M]+ 384.11045 192.5
[M]- 384.11155 192.5
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.