CID 13564

2-bromoethyl acetate

Structural Information

Molecular Formula
C4H7BrO2
SMILES
CC(=O)OCCBr
InChI
InChI=1S/C4H7BrO2/c1-4(6)7-3-2-5/h2-3H2,1H3
InChIKey
RGHQKFQZGLKBCF-UHFFFAOYSA-N
Compound name
2-bromoethyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

4887
Patents

165.96294 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.97022 125.6
[M+Na]+ 188.95216 127.2
[M+NH4]+ 183.99676 130.1
[M+K]+ 204.92610 128.4
[M-H]- 164.95566 123.7
[M+Na-2H]- 186.93761 127.0
[M]+ 165.96239 123.9
[M]- 165.96349 123.9
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