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 187.1
[M+Na]+ 386.10488 192.9
[M-H]- 362.10838 192.6
[M+NH4]+ 381.14948 200.3
[M+K]+ 402.07882 185.1
[M+H-H2O]+ 346.11292 179.1
[M+HCOO]- 408.11386 193.7
[M+CH3COO]- 422.12951 209.8
[M+Na-2H]- 384.09033 186.0
[M]+ 363.11511 186.9
[M]- 363.11621 186.9
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.