CID 3016496

N-(9-acridinyl)maleimide

Structural Information

Molecular Formula
C17H10N2O2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
InChI
InChI=1S/C17H10N2O2/c20-15-9-10-16(21)19(15)17-11-5-1-3-7-13(11)18-14-8-4-2-6-12(14)17/h1-10H
InChIKey
NCFIKBMPEOEIED-UHFFFAOYSA-N
Compound name
1-acridin-9-ylpyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

15
References

1897
Patents

274.07422 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.081496 160.7
[M+Na]+ 297.063438 172.7
[M-H]- 273.066944 167.8
[M+NH4]+ 292.108043 178.1
[M+K]+ 313.037378 166.4
[M+H-H2O]+ 257.071480 151.8
[M+HCOO]- 319.072421 182.3
[M+CH3COO]- 333.088071 173.7
[M+Na-2H]- 295.048886 167.2
[M]+ 274.07367142 163.0
[M]- 274.07476858 163.0
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