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 174.6
[M+Na]+ 359.10022 181.1
[M-H]- 335.10372 179.9
[M+NH4]+ 354.14482 189.5
[M+K]+ 375.07416 177.8
[M+H-H2O]+ 319.10826 167.0
[M+HCOO]- 381.10920 194.3
[M+CH3COO]- 395.12485 218.1
[M+Na-2H]- 357.08567 177.9
[M]+ 336.11045 175.1
[M]- 336.11155 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.