CID 215454

35706-78-6

Structural Information

Molecular Formula
C20H23Cl2NO
SMILES
CC(CN1CCCC1)C(C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)O
InChI
InChI=1S/C20H23Cl2NO/c1-15(14-23-12-6-7-13-23)20(24,16-8-2-4-10-18(16)21)17-9-3-5-11-19(17)22/h2-5,8-11,15,24H,6-7,12-14H2,1H3
InChIKey
BMPPVJBHZHMVNZ-UHFFFAOYSA-N
Compound name
1,1-bis(2-chlorophenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.11566 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.12294 187.2
[M+Na]+ 386.10488 201.1
[M+NH4]+ 381.14948 195.8
[M+K]+ 402.07882 193.9
[M-H]- 362.10838 191.8
[M+Na-2H]- 384.09033 195.2
[M]+ 363.11511 191.2
[M]- 363.11621 191.2
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.