CID 113193

N,n'-bisphthalimido(oxamide)

Structural Information

Molecular Formula
C18H10N4O6
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C(=O)NN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H10N4O6/c23-13(19-21-15(25)9-5-1-2-6-10(9)16(21)26)14(24)20-22-17(27)11-7-3-4-8-12(11)18(22)28/h1-8H,(H,19,23)(H,20,24)
InChIKey
ODSVHLRHFWECSB-UHFFFAOYSA-N
Compound name
N,N'-bis(1,3-dioxoisoindol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

378.06003 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.06731 180.5
[M+Na]+ 401.04925 188.9
[M-H]- 377.05275 187.9
[M+NH4]+ 396.09385 194.3
[M+K]+ 417.02319 185.4
[M+H-H2O]+ 361.05729 173.0
[M+HCOO]- 423.05823 201.0
[M+CH3COO]- 437.07388 221.8
[M+Na-2H]- 399.03470 181.1
[M]+ 378.05948 182.3
[M]- 378.06058 182.3
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

patents stripe