CID 62783720

4,6-difluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride

Structural Information

Molecular Formula
C8H7F2NO
SMILES
C1C(C2=C(O1)C=C(C=C2F)F)N
InChI
InChI=1S/C8H7F2NO/c9-4-1-5(10)8-6(11)3-12-7(8)2-4/h1-2,6H,3,11H2
InChIKey
WFBUASGHSSOTLV-UHFFFAOYSA-N
Compound name
4,6-difluoro-2,3-dihydro-1-benzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

171.04958 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.05686 133.4
[M+Na]+ 194.03880 143.8
[M+NH4]+ 189.08340 141.4
[M+K]+ 210.01274 140.0
[M-H]- 170.04230 134.5
[M+Na-2H]- 192.02425 136.9
[M]+ 171.04903 134.9
[M]- 171.05013 134.9
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.