CID 218960

41456-05-7

Structural Information

Molecular Formula
C20H34N2O
SMILES
CC(C1=CC=CC=C1)NCC(CN2C(CCCC2(C)C)(C)C)O
InChI
InChI=1S/C20H34N2O/c1-16(17-10-7-6-8-11-17)21-14-18(23)15-22-19(2,3)12-9-13-20(22,4)5/h6-8,10-11,16,18,21,23H,9,12-15H2,1-5H3
InChIKey
KANXQHIRNKQVBP-UHFFFAOYSA-N
Compound name
1-(1-phenylethylamino)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.26712 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.27440 180.8
[M+Na]+ 341.25634 183.7
[M-H]- 317.25984 183.5
[M+NH4]+ 336.30094 196.7
[M+K]+ 357.23028 180.4
[M+H-H2O]+ 301.26438 173.4
[M+HCOO]- 363.26532 195.3
[M+CH3COO]- 377.28097 211.3
[M+Na-2H]- 339.24179 181.3
[M]+ 318.26657 177.4
[M]- 318.26767 177.4
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.