CID 82263

N-hydroxynaphthalimide

Structural Information

Molecular Formula
C12H7NO3
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
InChI
InChI=1S/C12H7NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,16H
InChIKey
KTWCUGUUDHJVIH-UHFFFAOYSA-N
Compound name
2-hydroxybenzo[de]isoquinoline-1,3-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

5610
Patents

213.04259 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.04987 141.8
[M+Na]+ 236.03181 152.2
[M-H]- 212.03531 144.6
[M+NH4]+ 231.07641 161.2
[M+K]+ 252.00575 148.1
[M+H-H2O]+ 196.03985 135.2
[M+HCOO]- 258.04079 160.3
[M+CH3COO]- 272.05644 154.9
[M+Na-2H]- 234.01726 150.1
[M]+ 213.04204 142.5
[M]- 213.04314 142.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.