CID 3060489

78186-44-4

Structural Information

Molecular Formula
C20H25F2NO
SMILES
CCN(CC)CC(C)C(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)F)O
InChI
InChI=1S/C20H25F2NO/c1-4-23(5-2)14-15(3)20(24,16-8-6-10-18(21)12-16)17-9-7-11-19(22)13-17/h6-13,15,24H,4-5,14H2,1-3H3
InChIKey
PSJPDFFAIMWBKO-UHFFFAOYSA-N
Compound name
3-(diethylamino)-1,1-bis(3-fluorophenyl)-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.19043 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.19771 182.9
[M+Na]+ 356.17965 193.2
[M+NH4]+ 351.22425 189.1
[M+K]+ 372.15359 186.4
[M-H]- 332.18315 184.2
[M+Na-2H]- 354.16510 189.0
[M]+ 333.18988 184.7
[M]- 333.19098 184.7
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.