CID 215565

35844-98-5

Structural Information

Molecular Formula
C20H23F2NO
SMILES
CC(CN1CCCC1)C(C2=CC(=CC=C2)F)(C3=CC(=CC=C3)F)O
InChI
InChI=1S/C20H23F2NO/c1-15(14-23-10-2-3-11-23)20(24,16-6-4-8-18(21)12-16)17-7-5-9-19(22)13-17/h4-9,12-13,15,24H,2-3,10-11,14H2,1H3
InChIKey
YARNTZCYRBDFSN-UHFFFAOYSA-N
Compound name
1,1-bis(3-fluorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.17477 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.18205 182.8
[M+Na]+ 354.16399 193.0
[M+NH4]+ 349.20859 189.2
[M+K]+ 370.13793 187.7
[M-H]- 330.16749 184.3
[M+Na-2H]- 352.14944 188.9
[M]+ 331.17422 184.5
[M]- 331.17532 184.5
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.