CID 9794017

20361-09-5

Structural Information

Molecular Formula
C9H7NO3
SMILES
C1=CC=C2C(=C1)C(NC2=O)C(=O)O
InChI
InChI=1S/C9H7NO3/c11-8-6-4-2-1-3-5(6)7(10-8)9(12)13/h1-4,7H,(H,10,11)(H,12,13)
InChIKey
GWTFROOJKYYIGZ-UHFFFAOYSA-N
Compound name
3-oxo-1,2-dihydroisoindole-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

177.04259 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04987 135.4
[M+Na]+ 200.03181 146.1
[M+NH4]+ 195.07641 142.6
[M+K]+ 216.00575 143.4
[M-H]- 176.03531 134.8
[M+Na-2H]- 198.01726 138.7
[M]+ 177.04204 136.3
[M]- 177.04314 136.3
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

patents stripe