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

4893
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

literature stripe

Patent stripe

patents stripe