CID 83648

1,1'-(methylenedi-p-phenylene)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

92270
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 182.1
[M+Na]+ 381.08459 191.7
[M-H]- 357.08809 193.8
[M+NH4]+ 376.12919 195.2
[M+K]+ 397.05853 185.9
[M+H-H2O]+ 341.09263 172.6
[M+HCOO]- 403.09357 204.2
[M+CH3COO]- 417.10922 193.7
[M+Na-2H]- 379.07004 179.3
[M]+ 358.09482 183.3
[M]- 358.09592 183.3
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

patents stripe