CID 30442

Brn 2885888

Structural Information

Molecular Formula
C18H18F3NO
SMILES
CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C18H18F3NO/c1-13(22-17(23)12-14-6-3-2-4-7-14)10-15-8-5-9-16(11-15)18(19,20)21/h2-9,11,13H,10,12H2,1H3,(H,22,23)
InChIKey
UMRKULZQEPEFNS-UHFFFAOYSA-N
Compound name
2-phenyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.13406 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.141336 173.9
[M+Na]+ 344.123278 179.3
[M-H]- 320.126784 176.0
[M+NH4]+ 339.167883 187.4
[M+K]+ 360.097218 174.4
[M+H-H2O]+ 304.131320 163.3
[M+HCOO]- 366.132261 191.5
[M+CH3COO]- 380.147911 210.1
[M+Na-2H]- 342.108726 175.8
[M]+ 321.13351142 169.4
[M]- 321.13460858 169.4
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.