CID 99777

P-bromocinnamic acid

Structural Information

Molecular Formula
C9H7BrO2
SMILES
C1=CC(=CC=C1C=CC(=O)O)Br
InChI
InChI=1S/C9H7BrO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)
InChIKey
CPDDDTNAMBSPRN-UHFFFAOYSA-N
Compound name
3-(4-bromophenyl)prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

1078
Patents

225.96294 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.97022 139.0
[M+Na]+ 248.95216 150.3
[M-H]- 224.95566 144.1
[M+NH4]+ 243.99676 160.1
[M+K]+ 264.92610 138.7
[M+H-H2O]+ 208.96020 139.5
[M+HCOO]- 270.96114 159.4
[M+CH3COO]- 284.97679 182.8
[M+Na-2H]- 246.93761 145.7
[M]+ 225.96239 156.7
[M]- 225.96349 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