CID 23411

Methylenebis(n-carbamylmaleimide)

Structural Information

Molecular Formula
C11H8N4O6
SMILES
C1=CC(=O)N(C1=O)C(=O)NCNC(=O)N2C(=O)C=CC2=O
InChI
InChI=1S/C11H8N4O6/c16-6-1-2-7(17)14(6)10(20)12-5-13-11(21)15-8(18)3-4-9(15)19/h1-4H,5H2,(H,12,20)(H,13,21)
InChIKey
VZRYBANKEUAUFR-UHFFFAOYSA-N
Compound name
N-[[(2,5-dioxopyrrole-1-carbonyl)amino]methyl]-2,5-dioxopyrrole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

292.04437 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.05165 158.7
[M+Na]+ 315.03359 166.3
[M-H]- 291.03709 164.1
[M+NH4]+ 310.07819 174.0
[M+K]+ 331.00753 165.0
[M+H-H2O]+ 275.04163 151.2
[M+HCOO]- 337.04257 182.4
[M+CH3COO]- 351.05822 201.6
[M+Na-2H]- 313.01904 158.3
[M]+ 292.04382 159.3
[M]- 292.04492 159.3
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