CID 1720

4-amino-1,8-naphthalimide

Structural Information

Molecular Formula
C12H8N2O2
SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N
InChI
InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)
InChIKey
SSMIFVHARFVINF-UHFFFAOYSA-N
Compound name
6-aminobenzo[de]isoquinoline-1,3-dione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

112
References

3066
Patents

212.05858 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.06586 142.8
[M+Na]+ 235.04780 156.7
[M+NH4]+ 230.09240 151.6
[M+K]+ 251.02174 149.9
[M-H]- 211.05130 145.1
[M+Na-2H]- 233.03325 147.7
[M]+ 212.05803 145.3
[M]- 212.05913 145.3
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