CID 11971483

102584-57-6

Structural Information

Molecular Formula
C20H25NO
SMILES
CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3CCCC3
InChI
InChI=1S/C20H25NO/c1-17(21-14-8-9-15-21)16-20(22,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,17,22H,8-9,14-16H2,1H3
InChIKey
YYFOYAVAPWMYPP-UHFFFAOYSA-N
Compound name
1,1-diphenyl-3-pyrrolidin-1-ylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1936 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.20088 174.1
[M+Na]+ 318.18282 186.0
[M+NH4]+ 313.22742 182.5
[M+K]+ 334.15676 180.3
[M-H]- 294.18632 178.9
[M+Na-2H]- 316.16827 182.9
[M]+ 295.19305 177.2
[M]- 295.19415 177.2
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.