CID 3024372

N-benzoilossifenfluramina [italian]

Structural Information

Molecular Formula
C19H20F3NO2
SMILES
CCN(C(C)CC1=CC(=CC=C1)C(F)(F)F)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H20F3NO2/c1-3-23(25-18(24)16-9-5-4-6-10-16)14(2)12-15-8-7-11-17(13-15)19(20,21)22/h4-11,13-14H,3,12H2,1-2H3
InChIKey
AOAKVWNYDRSALN-UHFFFAOYSA-N
Compound name
[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.14462 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.15190 183.1
[M+Na]+ 374.13384 191.6
[M+NH4]+ 369.17844 187.7
[M+K]+ 390.10778 186.0
[M-H]- 350.13734 182.2
[M+Na-2H]- 372.11929 188.2
[M]+ 351.14407 183.8
[M]- 351.14517 183.8
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.