CID 52051

73664-44-5

Structural Information

Molecular Formula
C14H19F3N2O
SMILES
CC(CC1=CC(=CC=C1)C(F)(F)F)NCC(=O)N(C)C
InChI
InChI=1S/C14H19F3N2O/c1-10(18-9-13(20)19(2)3)7-11-5-4-6-12(8-11)14(15,16)17/h4-6,8,10,18H,7,9H2,1-3H3
InChIKey
SNCAQDSFMIAUNZ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.14496 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.15224 167.4
[M+Na]+ 311.13418 173.5
[M+NH4]+ 306.17878 171.7
[M+K]+ 327.10812 169.3
[M-H]- 287.13768 164.7
[M+Na-2H]- 309.11963 170.0
[M]+ 288.14441 167.0
[M]- 288.14551 167.0
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.