CID 55263430

1266232-14-7

Structural Information

Molecular Formula
C8H8FNO
SMILES
C1C(C2=C(O1)C=C(C=C2)F)N
InChI
InChI=1S/C8H8FNO/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3,7H,4,10H2
InChIKey
VPNZYZSGRZXDBR-UHFFFAOYSA-N
Compound name
6-fluoro-2,3-dihydro-1-benzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

153.05899 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06627 126.5
[M+Na]+ 176.04821 135.9
[M-H]- 152.05171 130.5
[M+NH4]+ 171.09281 149.1
[M+K]+ 192.02215 134.3
[M+H-H2O]+ 136.05625 120.8
[M+HCOO]- 198.05719 149.4
[M+CH3COO]- 212.07284 177.0
[M+Na-2H]- 174.03366 133.3
[M]+ 153.05844 124.2
[M]- 153.05954 124.2
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