CID 65331676

3-cyclopropanecarbonyloxane

Structural Information

Molecular Formula
C9H14O2
SMILES
C1CC(COC1)C(=O)C2CC2
InChI
InChI=1S/C9H14O2/c10-9(7-3-4-7)8-2-1-5-11-6-8/h7-8H,1-6H2
InChIKey
IKOXABGODVICSC-UHFFFAOYSA-N
Compound name
cyclopropyl(oxan-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.09938 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.106656 132.6
[M+Na]+ 177.088598 139.0
[M-H]- 153.092104 140.1
[M+NH4]+ 172.133203 147.1
[M+K]+ 193.062538 139.1
[M+H-H2O]+ 137.096640 126.0
[M+HCOO]- 199.097581 151.9
[M+CH3COO]- 213.113231 178.5
[M+Na-2H]- 175.074046 138.2
[M]+ 154.09883142 131.7
[M]- 154.09992858 131.7
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.