CID 25130512

N-methoxy-n-methyl-4-(trifluoromethoxy)benzamide

Structural Information

Molecular Formula

C₁₀H₁₀F₃NO₃

SMILES

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

InChI

InChI=1S/C10H10F3NO3/c1-14(16-2)9(15)7-3-5-8(6-4-7)17-10(11,12)13/h3-6H,1-2H3

InChIKey

VFYQAVXEGGXXQE-UHFFFAOYSA-N

Compound name

N-methoxy-N-methyl-4-(trifluoromethoxy)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 249.06128 Da
Monoisotopic Mass: 2.6
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]+	250.068556	148.6
[M+Na]+	272.050498	156.4
[M-H]-	248.054004	150.0
[M+NH4]+	267.095103	166.2
[M+K]+	288.024438	156.2
[M+H-H2O]+	232.058540	139.7
[M+HCOO]-	294.059481	169.5
[M+CH3COO]-	308.075131	197.1
[M+Na-2H]-	270.035946	152.9
[M]+	249.06073142	148.5
[M]-	249.06182858	148.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe