CID 3046201

N-(alpha-methyl-m-trifluoromethylphenethyl)-p-methylamino-phenoxyacetamide

Structural Information

Molecular Formula
C19H21F3N2O2
SMILES
CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)NC
InChI
InChI=1S/C19H21F3N2O2/c1-13(10-14-4-3-5-15(11-14)19(20,21)22)24-18(25)12-26-17-8-6-16(23-2)7-9-17/h3-9,11,13,23H,10,12H2,1-2H3,(H,24,25)
InChIKey
QMAFOOQZJJIABU-UHFFFAOYSA-N
Compound name
2-[4-(methylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.15552 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.162796 185.2
[M+Na]+ 389.144738 190.0
[M-H]- 365.148244 187.4
[M+NH4]+ 384.189343 196.7
[M+K]+ 405.118678 185.7
[M+H-H2O]+ 349.152780 174.0
[M+HCOO]- 411.153721 203.7
[M+CH3COO]- 425.169371 221.4
[M+Na-2H]- 387.130186 186.5
[M]+ 366.15497142 182.2
[M]- 366.15606858 182.2
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

No patent data available for this compound.