CID 162345488

Ns00133071

Structural Information

Molecular Formula
C20H25NO
SMILES
CCC1(C(CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C20H25NO/c1-4-20(22)19(15-16(2)21(20)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,22H,4,15H2,1-3H3
InChIKey
SFIYXHXBDGOBJJ-UHFFFAOYSA-N
Compound name
2-ethyl-1,5-dimethyl-3,3-diphenylpyrrolidin-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1936 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.200876 171.2
[M+Na]+ 318.182818 178.9
[M-H]- 294.186324 178.6
[M+NH4]+ 313.227423 190.3
[M+K]+ 334.156758 173.5
[M+H-H2O]+ 278.190860 163.2
[M+HCOO]- 340.191801 190.4
[M+CH3COO]- 354.207451 182.5
[M+Na-2H]- 316.168266 173.4
[M]+ 295.19305142 169.7
[M]- 295.19414858 169.7
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.