CID 10898638

2-cyclopropyloxirane

Structural Information

Molecular Formula
C5H8O
SMILES
C1CC1C2CO2
InChI
InChI=1S/C5H8O/c1-2-4(1)5-3-6-5/h4-5H,1-3H2
InChIKey
ILUWUBMXUOXRFY-UHFFFAOYSA-N
Compound name
2-cyclopropyloxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

714
Patents

84.05752 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.064796 126.4
[M+Na]+ 107.04674 134.8
[M-H]- 83.050244 134.7
[M+NH4]+ 102.09134 137.4
[M+K]+ 123.02068 136.1
[M+H-H2O]+ 67.054780 120.4
[M+HCOO]- 129.05572 147.1
[M+CH3COO]- 143.07137 178.9
[M+Na-2H]- 105.03219 133.4
[M]+ 84.056971 130.3
[M]- 84.058069 130.3
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