CID 74273

Benzene, 1-ethoxy-2-(2-propenyloxy)-

Structural Information

Molecular Formula
C11H14O2
SMILES
CCOC1=CC=CC=C1OCC=C
InChI
InChI=1S/C11H14O2/c1-3-9-13-11-8-6-5-7-10(11)12-4-2/h3,5-8H,1,4,9H2,2H3
InChIKey
UCMXTTKAPKCTNV-UHFFFAOYSA-N
Compound name
1-ethoxy-2-prop-2-enoxybenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

12
Patents

178.09938 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.106656 137.5
[M+Na]+ 201.088598 145.3
[M-H]- 177.092104 141.2
[M+NH4]+ 196.133203 157.9
[M+K]+ 217.062538 143.4
[M+H-H2O]+ 161.096640 131.7
[M+HCOO]- 223.097581 162.2
[M+CH3COO]- 237.113231 181.7
[M+Na-2H]- 199.074046 144.1
[M]+ 178.09883142 140.8
[M]- 178.09992858 140.8
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