CID 83648

Bismaleimide

Structural Information

Molecular Formula
C21H14N2O4
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
InChI
InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
InChIKey
XQUPVDVFXZDTLT-UHFFFAOYSA-N
Compound name
1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

92058
Patents

358.09537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.10265 184.5
[M+Na]+ 381.08459 198.9
[M+NH4]+ 376.12919 190.6
[M+K]+ 397.05853 195.5
[M-H]- 357.08809 189.7
[M+Na-2H]- 379.07004 192.6
[M]+ 358.09482 187.9
[M]- 358.09592 187.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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