CID 130026835

24770-83-0

Structural Information

Molecular Formula
C9H10O
SMILES
C1CC12C3CC(=O)C2C=C3
InChI
InChI=1S/C9H10O/c10-8-5-6-1-2-7(8)9(6)3-4-9/h1-2,6-7H,3-5H2
InChIKey
MJNSCGVCUOPNSW-UHFFFAOYSA-N
Compound name
spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.07317 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.080446 127.5
[M+Na]+ 157.062388 138.7
[M-H]- 133.065894 134.7
[M+NH4]+ 152.106993 151.3
[M+K]+ 173.036328 135.7
[M+H-H2O]+ 117.070430 123.6
[M+HCOO]- 179.071371 150.1
[M+CH3COO]- 193.087021 142.5
[M+Na-2H]- 155.047836 133.5
[M]+ 134.07262142 129.9
[M]- 134.07371858 129.9
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.