CID 68323

Cyclopropyl methyl ether

Structural Information

Molecular Formula
C4H8O
SMILES
COC1CC1
InChI
InChI=1S/C4H8O/c1-5-4-2-3-4/h4H,2-3H2,1H3
InChIKey
ZUVAACFIEPYYOP-UHFFFAOYSA-N
Compound name
methoxycyclopropane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2172
Patents

72.05752 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.064796 112.1
[M+Na]+ 95.046738 125.1
[M+NH4]+ 90.091343 122.2
[M+K]+ 111.02068 120.9
[M-H]- 71.050244 120.5
[M+Na-2H]- 93.032186 121.1
[M]+ 72.056971 117.3
[M]- 72.058069 117.3
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

patents stripe