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

24
Patents

169.05391 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.061186 131.1
[M+Na]+ 192.043128 140.0
[M-H]- 168.046634 133.7
[M+NH4]+ 187.087733 151.3
[M+K]+ 208.017068 138.4
[M+H-H2O]+ 152.051170 124.6
[M+HCOO]- 214.052111 155.0
[M+CH3COO]- 228.067761 181.5
[M+Na-2H]- 190.028576 135.9
[M]+ 169.05336142 130.1
[M]- 169.05445858 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