CID 608094

1-(3-bromo-4-hydroxyphenyl)ethanone

Structural Information

Molecular Formula
C8H7BrO2
SMILES
CC(=O)C1=CC(=C(C=C1)O)Br
InChI
InChI=1S/C8H7BrO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
InChIKey
LEXAYGVHWYOOAB-UHFFFAOYSA-N
Compound name
1-(3-bromo-4-hydroxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

190
Patents

213.96294 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.97022 134.3
[M+Na]+ 236.95216 138.0
[M+NH4]+ 231.99676 139.1
[M+K]+ 252.92610 138.6
[M-H]- 212.95566 134.4
[M+Na-2H]- 234.93761 137.8
[M]+ 213.96239 133.6
[M]- 213.96349 133.6
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