CID 20295235

2-(2-methoxyethyl)oxirane

Structural Information

Molecular Formula
C5H10O2
SMILES
COCCC1CO1
InChI
InChI=1S/C5H10O2/c1-6-3-2-5-4-7-5/h5H,2-4H2,1H3
InChIKey
FJIXGOYPGXGNFG-UHFFFAOYSA-N
Compound name
2-(2-methoxyethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

102.06808 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.075356 119.8
[M+Na]+ 125.057298 129.5
[M-H]- 101.060804 125.4
[M+NH4]+ 120.101903 137.1
[M+K]+ 141.031238 130.3
[M+H-H2O]+ 85.065340 114.0
[M+HCOO]- 147.066281 143.7
[M+CH3COO]- 161.081931 170.4
[M+Na-2H]- 123.042746 129.0
[M]+ 102.06753142 125.3
[M]- 102.06862858 125.3
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