CID 85141

3-bromobenzyl alcohol

Structural Information

Molecular Formula
C7H7BrO
SMILES
C1=CC(=CC(=C1)Br)CO
InChI
InChI=1S/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
InChIKey
FSWNRRSWFBXQCL-UHFFFAOYSA-N
Compound name
(3-bromophenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2032
Patents

185.96803 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.97531 129.3
[M+Na]+ 208.95725 141.2
[M-H]- 184.96075 134.7
[M+NH4]+ 204.00185 152.2
[M+K]+ 224.93119 130.3
[M+H-H2O]+ 168.96529 130.3
[M+HCOO]- 230.96623 150.7
[M+CH3COO]- 244.98188 176.8
[M+Na-2H]- 206.94270 138.3
[M]+ 185.96748 147.0
[M]- 185.96858 147.0
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