CID 102897

5-vinylnorbornene-2,3-oxide

Structural Information

Molecular Formula
C9H12O
SMILES
C=CC1CC2CC1C3C2O3
InChI
InChI=1S/C9H12O/c1-2-5-3-6-4-7(5)9-8(6)10-9/h2,5-9H,1,3-4H2
InChIKey
FSTQYCKZORHMKL-UHFFFAOYSA-N
Compound name
6-ethenyl-3-oxatricyclo[3.2.1.02,4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

115
Patents

136.08882 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.09610 127.4
[M+Na]+ 159.07804 139.0
[M+NH4]+ 154.12264 138.4
[M+K]+ 175.05198 137.7
[M-H]- 135.08154 136.3
[M+Na-2H]- 157.06349 131.0
[M]+ 136.08827 132.6
[M]- 136.08937 132.6
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

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