CID 10396974

141060-98-2

Structural Information

Molecular Formula
C6H9ClO2
SMILES
C1CC(OC1)C(=O)CCl
InChI
InChI=1S/C6H9ClO2/c7-4-5(8)6-2-1-3-9-6/h6H,1-4H2
InChIKey
RQUYAPRHUFOIIL-UHFFFAOYSA-N
Compound name
2-chloro-1-(oxolan-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

148.02911 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.03639 127.3
[M+Na]+ 171.01833 138.0
[M+NH4]+ 166.06293 136.2
[M+K]+ 186.99227 134.4
[M-H]- 147.02183 129.3
[M+Na-2H]- 169.00378 131.4
[M]+ 148.02856 129.5
[M]- 148.02966 129.5
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

patents stripe