CID 84043093

(6-bromo-2,3-dihydrobenzofuran-2-yl)methanol

Structural Information

Molecular Formula
C9H9BrO2
SMILES
C1C(OC2=C1C=CC(=C2)Br)CO
InChI
InChI=1S/C9H9BrO2/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-2,4,8,11H,3,5H2
InChIKey
CCALRMYUBKFBKR-UHFFFAOYSA-N
Compound name
(6-bromo-2,3-dihydro-1-benzofuran-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

227.97859 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.98587 143.1
[M+Na]+ 250.96781 146.1
[M+NH4]+ 246.01241 148.6
[M+K]+ 266.94175 147.6
[M-H]- 226.97131 144.5
[M+Na-2H]- 248.95326 144.6
[M]+ 227.97804 142.7
[M]- 227.97914 142.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe