CID 64491

73790-74-6

Structural Information

Molecular Formula
C23H41NO2
SMILES
CC1(CCC(N(C1)CC(COCC23CC4CC(C2)CC(C4)C3)O)(C)C)C
InChI
InChI=1S/C23H41NO2/c1-21(2)5-6-22(3,4)24(15-21)13-20(25)14-26-16-23-10-17-7-18(11-23)9-19(8-17)12-23/h17-20,25H,5-16H2,1-4H3
InChIKey
RAWTXLYFRWDVSE-UHFFFAOYSA-N
Compound name
1-(1-adamantylmethoxy)-3-(2,2,5,5-tetramethylpiperidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.31372 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.32100 196.3
[M+Na]+ 386.30294 195.4
[M-H]- 362.30644 189.9
[M+NH4]+ 381.34754 217.1
[M+K]+ 402.27688 190.6
[M+H-H2O]+ 346.31098 185.9
[M+HCOO]- 408.31192 193.0
[M+CH3COO]- 422.32757 199.7
[M+Na-2H]- 384.28839 199.8
[M]+ 363.31317 194.5
[M]- 363.31427 194.5
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.