CID 79252

N-1-naphthylphthalimide

Structural Information

Molecular Formula
C18H11NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H11NO2/c20-17-14-9-3-4-10-15(14)18(21)19(17)16-11-5-7-12-6-1-2-8-13(12)16/h1-11H
InChIKey
LPCGITYWEFRRFS-UHFFFAOYSA-N
Compound name
2-naphthalen-1-ylisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

26
Patents

273.07898 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.086256 160.8
[M+Na]+ 296.068198 171.4
[M-H]- 272.071704 168.8
[M+NH4]+ 291.112803 179.5
[M+K]+ 312.042138 165.3
[M+H-H2O]+ 256.076240 152.7
[M+HCOO]- 318.077181 182.1
[M+CH3COO]- 332.092831 173.7
[M+Na-2H]- 294.053646 165.9
[M]+ 273.07843142 161.5
[M]- 273.07952858 161.5
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