CID 776461

M-bromocinnamic acid

Structural Information

Molecular Formula
C9H7BrO2
SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)O
InChI
InChI=1S/C9H7BrO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+
InChIKey
YEMUSDCFQUBPAL-SNAWJCMRSA-N
Compound name
(E)-3-(3-bromophenyl)prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

717
Patents

225.96294 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.970216 139.0
[M+Na]+ 248.952158 150.3
[M-H]- 224.955664 144.1
[M+NH4]+ 243.996763 160.1
[M+K]+ 264.926098 138.7
[M+H-H2O]+ 208.960200 139.5
[M+HCOO]- 270.961141 159.4
[M+CH3COO]- 284.976791 182.8
[M+Na-2H]- 246.937606 145.7
[M]+ 225.96239142 156.7
[M]- 225.96348858 156.7
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