CID 56443

92573-40-5

Structural Information

Molecular Formula
C19H16N2O4
SMILES
CC(C)NC(=O)C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H16N2O4/c1-10(2)20-18(24)19(25)21-11-7-8-14-15(9-11)17(23)13-6-4-3-5-12(13)16(14)22/h3-10H,1-2H3,(H,20,24)(H,21,25)
InChIKey
DKCROPSFDDHHKN-UHFFFAOYSA-N
Compound name
N-(9,10-dioxoanthracen-2-yl)-N'-propan-2-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.111 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.118276 174.6
[M+Na]+ 359.100218 181.1
[M-H]- 335.103724 179.9
[M+NH4]+ 354.144823 189.5
[M+K]+ 375.074158 177.8
[M+H-H2O]+ 319.108260 167.0
[M+HCOO]- 381.109201 194.3
[M+CH3COO]- 395.124851 218.1
[M+Na-2H]- 357.085666 177.9
[M]+ 336.11045142 175.1
[M]- 336.11154858 175.1
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.