CID 13053011

76311-46-1

Structural Information

Molecular Formula
C11H9NO3
SMILES
C1CC2(C3=CC=CC=C31)C(=O)NC(=O)O2
InChI
InChI=1S/C11H9NO3/c13-9-11(15-10(14)12-9)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,12,13,14)
InChIKey
MTKSAHMQKUSQJR-UHFFFAOYSA-N
Compound name
spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

203.05824 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.06552 142.2
[M+Na]+ 226.04746 153.0
[M+NH4]+ 221.09206 151.8
[M+K]+ 242.02140 149.7
[M-H]- 202.05096 144.6
[M+Na-2H]- 224.03291 146.8
[M]+ 203.05769 144.3
[M]- 203.05879 144.3
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