CID 132351163

6-fluoro-1,3-dihydro-2-benzofuran-1-imine

Structural Information

Molecular Formula
C8H6FNO
SMILES
C1C2=C(C=C(C=C2)F)C(=N)O1
InChI
InChI=1S/C8H6FNO/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,10H,4H2
InChIKey
UEMCLWMGKXGYQA-UHFFFAOYSA-N
Compound name
6-fluoro-3H-2-benzofuran-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.04333 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.05061 124.8
[M+Na]+ 174.03255 134.5
[M-H]- 150.03605 129.3
[M+NH4]+ 169.07715 147.6
[M+K]+ 190.00649 132.7
[M+H-H2O]+ 134.04059 119.2
[M+HCOO]- 196.04153 148.5
[M+CH3COO]- 210.05718 176.8
[M+Na-2H]- 172.01800 132.7
[M]+ 151.04278 122.8
[M]- 151.04388 122.8
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.