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 178.7
[M+Na]+ 354.16399 183.4
[M-H]- 330.16749 182.4
[M+NH4]+ 349.20859 191.7
[M+K]+ 370.13793 177.6
[M+H-H2O]+ 314.17203 168.4
[M+HCOO]- 376.17297 192.9
[M+CH3COO]- 390.18862 207.3
[M+Na-2H]- 352.14944 177.8
[M]+ 331.17422 172.8
[M]- 331.17532 172.8
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.