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

43
Patents

249.06128 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.06856 148.6
[M+Na]+ 272.05050 156.4
[M-H]- 248.05400 150.0
[M+NH4]+ 267.09510 166.2
[M+K]+ 288.02444 156.2
[M+H-H2O]+ 232.05854 139.7
[M+HCOO]- 294.05948 169.5
[M+CH3COO]- 308.07513 197.1
[M+Na-2H]- 270.03595 152.9
[M]+ 249.06073 148.5
[M]- 249.06183 148.5
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