CID 14069348

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

Structural Information

Molecular Formula
C10H10F3NO2
SMILES
CN(C(=O)C1=CC=C(C=C1)C(F)(F)F)OC
InChI
InChI=1S/C10H10F3NO2/c1-14(16-2)9(15)7-3-5-8(6-4-7)10(11,12)13/h3-6H,1-2H3
InChIKey
YFDOMHRDNWBTMU-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyl-4-(trifluoromethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

233.06636 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.07364 145.6
[M+Na]+ 256.05558 153.5
[M-H]- 232.05908 147.0
[M+NH4]+ 251.10018 163.9
[M+K]+ 272.02952 152.8
[M+H-H2O]+ 216.06362 136.9
[M+HCOO]- 278.06456 166.3
[M+CH3COO]- 292.08021 195.1
[M+Na-2H]- 254.04103 149.8
[M]+ 233.06581 144.1
[M]- 233.06691 144.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe