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]+ 155.10666 132.6
[M+Na]+ 177.08860 139.0
[M-H]- 153.09210 140.1
[M+NH4]+ 172.13320 147.1
[M+K]+ 193.06254 139.1
[M+H-H2O]+ 137.09664 126.0
[M+HCOO]- 199.09758 151.9
[M+CH3COO]- 213.11323 178.5
[M+Na-2H]- 175.07405 138.2
[M]+ 154.09883 131.7
[M]- 154.09993 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.