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]+ 152.050606 124.8
[M+Na]+ 174.032548 134.5
[M-H]- 150.036054 129.3
[M+NH4]+ 169.077153 147.6
[M+K]+ 190.006488 132.7
[M+H-H2O]+ 134.040590 119.2
[M+HCOO]- 196.041531 148.5
[M+CH3COO]- 210.057181 176.8
[M+Na-2H]- 172.017996 132.7
[M]+ 151.04278142 122.8
[M]- 151.04387858 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.