CID 15457

1663-35-0

Structural Information

Molecular Formula
C5H10O2
SMILES
COCCOC=C
InChI
InChI=1S/C5H10O2/c1-3-7-5-4-6-2/h3H,1,4-5H2,2H3
InChIKey
GXZPMXGRNUXGHN-UHFFFAOYSA-N
Compound name
1-ethenoxy-2-methoxyethane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

11844
Patents

102.06808 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 118.3
[M+Na]+ 125.05730 126.3
[M-H]- 101.06080 118.8
[M+NH4]+ 120.10190 141.7
[M+K]+ 141.03124 126.8
[M+H-H2O]+ 85.065340 114.1
[M+HCOO]- 147.06628 143.2
[M+CH3COO]- 161.08193 167.3
[M+Na-2H]- 123.04275 126.1
[M]+ 102.06753 121.5
[M]- 102.06863 121.5
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