CID 175364

Einecs 277-188-8

Structural Information

Molecular Formula
C10H16O
SMILES
CC(=C)C1CC2CCCC1O2
InChI
InChI=1S/C10H16O/c1-7(2)9-6-8-4-3-5-10(9)11-8/h8-10H,1,3-6H2,2H3
InChIKey
HSVRBYQDQWOTEJ-UHFFFAOYSA-N
Compound name
6-prop-1-en-2-yl-8-oxabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 134.2
[M+Na]+ 175.10934 139.8
[M-H]- 151.11284 137.0
[M+NH4]+ 170.15394 157.4
[M+K]+ 191.08328 139.0
[M+H-H2O]+ 135.11738 129.9
[M+HCOO]- 197.11832 151.5
[M+CH3COO]- 211.13397 177.5
[M+Na-2H]- 173.09479 138.5
[M]+ 152.11957 131.1
[M]- 152.12067 131.1
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.