CID 58171286

1160487-70-6

Structural Information

Molecular Formula
C11H11NO2
SMILES
C1COCC12C3=CC=CC=C3NC2=O
InChI
InChI=1S/C11H11NO2/c13-10-11(5-6-14-7-11)8-3-1-2-4-9(8)12-10/h1-4H,5-7H2,(H,12,13)
InChIKey
NNIUNZKAUJWBRU-UHFFFAOYSA-N
Compound name
spiro[1H-indole-3,3'-oxolane]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

189.07898 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 140.0
[M+Na]+ 212.06820 151.0
[M+NH4]+ 207.11280 150.5
[M+K]+ 228.04214 146.9
[M-H]- 188.07170 143.1
[M+Na-2H]- 210.05365 145.4
[M]+ 189.07843 142.4
[M]- 189.07953 142.4
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