CID 218968

41456-86-4

Structural Information

Molecular Formula
C18H29NO2
SMILES
CC1=CC=C(C=C1)OCC(CN2C(CCC2(C)C)(C)C)O
InChI
InChI=1S/C18H29NO2/c1-14-6-8-16(9-7-14)21-13-15(20)12-19-17(2,3)10-11-18(19,4)5/h6-9,15,20H,10-13H2,1-5H3
InChIKey
HENKJPRYXXCPIG-UHFFFAOYSA-N
Compound name
1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.21982 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.22710 171.0
[M+Na]+ 314.20904 181.5
[M+NH4]+ 309.25364 181.1
[M+K]+ 330.18298 173.4
[M-H]- 290.21254 173.2
[M+Na-2H]- 312.19449 178.3
[M]+ 291.21927 173.4
[M]- 291.22037 173.4
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.