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]+ 337.11828 175.9
[M+Na]+ 359.10022 186.9
[M+NH4]+ 354.14482 182.2
[M+K]+ 375.07416 181.5
[M-H]- 335.10372 178.2
[M+Na-2H]- 357.08567 179.5
[M]+ 336.11045 177.7
[M]- 336.11155 177.7
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.