CID 18357556

2-fluoro-n-methoxy-n-methylbenzamide

Structural Information

Molecular Formula

C₉H₁₀FNO₂

SMILES

CN(C(=O)C1=CC=CC=C1F)OC

InChI

InChI=1S/C9H10FNO2/c1-11(13-2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3

InChIKey

WWEPCBKULBKDCS-UHFFFAOYSA-N

Compound name

2-fluoro-N-methoxy-N-methylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 207
Patents: 183.06955 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	184.076826	135.6
[M+Na]+	206.058768	143.3
[M-H]-	182.062274	139.7
[M+NH4]+	201.103373	156.0
[M+K]+	222.032708	143.3
[M+H-H2O]+	166.066810	128.5
[M+HCOO]-	228.067751	160.4
[M+CH3COO]-	242.083401	186.8
[M+Na-2H]-	204.044216	140.9
[M]+	183.06900142	136.8
[M]-	183.07009858	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe