CID 76847955

1823504-79-5

Structural Information

Molecular Formula
C11H10O2
SMILES
C1CC12CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C11H10O2/c12-9-7-11(5-6-11)13-10-4-2-1-3-8(9)10/h1-4H,5-7H2
InChIKey
ZLRDOPVDHCZVLV-UHFFFAOYSA-N
Compound name
spiro[3H-chromene-2,1'-cyclopropane]-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.06808 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.07536 138.9
[M+Na]+ 197.05730 154.4
[M+NH4]+ 192.10190 151.0
[M+K]+ 213.03124 146.9
[M-H]- 173.06080 151.1
[M+Na-2H]- 195.04275 149.5
[M]+ 174.06753 146.0
[M]- 174.06863 146.0
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

No patent data available for this compound.