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

74
Patents

102.06808 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 119.8
[M+Na]+ 125.05730 129.5
[M-H]- 101.06080 125.4
[M+NH4]+ 120.10190 137.1
[M+K]+ 141.03124 130.3
[M+H-H2O]+ 85.065340 114.0
[M+HCOO]- 147.06628 143.7
[M+CH3COO]- 161.08193 170.4
[M+Na-2H]- 123.04275 129.0
[M]+ 102.06753 125.3
[M]- 102.06863 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