CID 82373056

7-bromo-2,3-dihydro-1-benzofuran-4-amine

Structural Information

Molecular Formula
C8H8BrNO
SMILES
C1COC2=C(C=CC(=C21)N)Br
InChI
InChI=1S/C8H8BrNO/c9-6-1-2-7(10)5-3-4-11-8(5)6/h1-2H,3-4,10H2
InChIKey
VDXFVXVRUDZOQZ-UHFFFAOYSA-N
Compound name
7-bromo-2,3-dihydro-1-benzofuran-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.97893 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.98621 139.6
[M+Na]+ 235.96815 142.4
[M+NH4]+ 231.01275 145.5
[M+K]+ 251.94209 143.9
[M-H]- 211.97165 142.1
[M+Na-2H]- 233.95360 141.7
[M]+ 212.97838 139.5
[M]- 212.97948 139.5
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

No patent data available for this compound.