CID 59727098

1384265-54-6

Structural Information

Molecular Formula
C8H8FNO
SMILES
C1C(C2=C(O1)C=CC=C2F)N
InChI
InChI=1S/C8H8FNO/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-3,6H,4,10H2
InChIKey
AQQJRPFPRCBKNR-UHFFFAOYSA-N
Compound name
4-fluoro-2,3-dihydro-1-benzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

153.05899 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.066266 126.5
[M+Na]+ 176.048208 135.9
[M-H]- 152.051714 130.5
[M+NH4]+ 171.092813 149.1
[M+K]+ 192.022148 134.3
[M+H-H2O]+ 136.056250 120.8
[M+HCOO]- 198.057191 149.4
[M+CH3COO]- 212.072841 177.0
[M+Na-2H]- 174.033656 133.3
[M]+ 153.05844142 124.2
[M]- 153.05953858 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