CID 579738

2-fluoro-6-methoxybenzamide

Structural Information

Molecular Formula
C8H8FNO2
SMILES
COC1=C(C(=CC=C1)F)C(=O)N
InChI
InChI=1S/C8H8FNO2/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H2,10,11)
InChIKey
BDJNFURQDZEPLK-UHFFFAOYSA-N
Compound name
2-fluoro-6-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

169.05391 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.06119 131.1
[M+Na]+ 192.04313 140.0
[M-H]- 168.04663 133.7
[M+NH4]+ 187.08773 151.3
[M+K]+ 208.01707 138.4
[M+H-H2O]+ 152.05117 124.6
[M+HCOO]- 214.05211 155.0
[M+CH3COO]- 228.06776 181.5
[M+Na-2H]- 190.02858 135.9
[M]+ 169.05336 130.1
[M]- 169.05446 130.1
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