CID 2933066

N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-ethoxybenzamide

Structural Information

Molecular Formula
C23H17NO4
SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C23H17NO4/c1-2-28-15-12-10-14(11-13-15)23(27)24-19-9-5-8-18-20(19)22(26)17-7-4-3-6-16(17)21(18)25/h3-13H,2H2,1H3,(H,24,27)
InChIKey
FMHAKBHQIPGHJJ-UHFFFAOYSA-N
Compound name
N-(9,10-dioxoanthracen-1-yl)-4-ethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.11575 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.12303 185.9
[M+Na]+ 394.10497 193.6
[M-H]- 370.10847 194.3
[M+NH4]+ 389.14957 199.3
[M+K]+ 410.07891 188.4
[M+H-H2O]+ 354.11301 176.2
[M+HCOO]- 416.11395 206.1
[M+CH3COO]- 430.12960 222.3
[M+Na-2H]- 392.09042 190.2
[M]+ 371.11520 187.9
[M]- 371.11630 187.9
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.