CID 214804

N,n-dimethyl-2-((1-(o-ethylphenyl)-2-isopropylcyclohexyl)oxy)ethylamine

Structural Information

Molecular Formula
C21H35NO
SMILES
CCC1=CC=CC=C1C2(CCCCC2C(C)C)OCCN(C)C
InChI
InChI=1S/C21H35NO/c1-6-18-11-7-8-13-20(18)21(23-16-15-22(4)5)14-10-9-12-19(21)17(2)3/h7-8,11,13,17,19H,6,9-10,12,14-16H2,1-5H3
InChIKey
QILRHCWDZFXHKP-UHFFFAOYSA-N
Compound name
2-[1-(2-ethylphenyl)-2-propan-2-ylcyclohexyl]oxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.27185 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.27913 182.6
[M+Na]+ 340.26107 193.3
[M+NH4]+ 335.30567 192.4
[M+K]+ 356.23501 183.5
[M-H]- 316.26457 187.8
[M+Na-2H]- 338.24652 190.0
[M]+ 317.27130 185.8
[M]- 317.27240 185.8
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.