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 172.8
[M+Na]+ 318.18282 175.5
[M-H]- 294.18632 178.5
[M+NH4]+ 313.22742 186.7
[M+K]+ 334.15676 170.6
[M+H-H2O]+ 278.19086 164.0
[M+HCOO]- 340.19180 189.1
[M+CH3COO]- 354.20745 199.7
[M+Na-2H]- 316.16827 174.5
[M]+ 295.19305 168.1
[M]- 295.19415 168.1
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.