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]+ 135.08045 127.5
[M+Na]+ 157.06239 138.7
[M-H]- 133.06589 134.7
[M+NH4]+ 152.10699 151.3
[M+K]+ 173.03633 135.7
[M+H-H2O]+ 117.07043 123.6
[M+HCOO]- 179.07137 150.1
[M+CH3COO]- 193.08702 142.5
[M+Na-2H]- 155.04784 133.5
[M]+ 134.07262 129.9
[M]- 134.07372 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.