CID 13124

807-97-6

Structural Information

Molecular Formula
C20H24F3NO2
SMILES
CN(C)CCOCCOC(C1=CC=CC=C1)C2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C20H24F3NO2/c1-24(2)12-13-25-14-15-26-19(16-8-4-3-5-9-16)17-10-6-7-11-18(17)20(21,22)23/h3-11,19H,12-15H2,1-2H3
InChIKey
SCTSKNWRDQSSGQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.1759 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.18318 187.9
[M+Na]+ 390.16512 192.2
[M-H]- 366.16862 190.8
[M+NH4]+ 385.20972 200.0
[M+K]+ 406.13906 189.0
[M+H-H2O]+ 350.17316 176.1
[M+HCOO]- 412.17410 206.2
[M+CH3COO]- 426.18975 222.0
[M+Na-2H]- 388.15057 189.1
[M]+ 367.17535 188.1
[M]- 367.17645 188.1
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.