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]+ 367.16280 185.2
[M+Na]+ 389.14474 190.0
[M-H]- 365.14824 187.4
[M+NH4]+ 384.18934 196.7
[M+K]+ 405.11868 185.7
[M+H-H2O]+ 349.15278 174.0
[M+HCOO]- 411.15372 203.7
[M+CH3COO]- 425.16937 221.4
[M+Na-2H]- 387.13019 186.5
[M]+ 366.15497 182.2
[M]- 366.15607 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.