CID 3310995

Ethyl 2-(2-bromophenoxy)acetate

Structural Information

Molecular Formula
C10H11BrO3
SMILES
CCOC(=O)COC1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrO3/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3
InChIKey
SXAYUOHZYFAJHK-UHFFFAOYSA-N
Compound name
ethyl 2-(2-bromophenoxy)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

257.98917 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.99645 146.3
[M+Na]+ 280.97839 149.2
[M+NH4]+ 276.02299 150.5
[M+K]+ 296.95233 149.4
[M-H]- 256.98189 146.2
[M+Na-2H]- 278.96384 149.4
[M]+ 257.98862 145.4
[M]- 257.98972 145.4
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

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