CID 10665

N-hydroxyphthalimide

Structural Information

Molecular Formula
C8H5NO3
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)O
InChI
InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
InChIKey
CFMZSMGAMPBRBE-UHFFFAOYSA-N
Compound name
2-hydroxyisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

100
References

31564
Patents

163.02695 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.03423 128.0
[M+Na]+ 186.01617 139.0
[M-H]- 162.01967 130.9
[M+NH4]+ 181.06077 150.1
[M+K]+ 201.99011 136.3
[M+H-H2O]+ 146.02421 122.9
[M+HCOO]- 208.02515 150.4
[M+CH3COO]- 222.04080 173.9
[M+Na-2H]- 184.00162 134.1
[M]+ 163.02640 128.5
[M]- 163.02750 128.5
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