CID 25859

Ethylamine, 2-((1-o-cumenyl-2-isopropylcyclohexyl)oxy)-n,n-dimethyl-, hydrochloride

Structural Information

Molecular Formula
C22H37NO
SMILES
CC(C)C1CCCCC1(C2=CC=CC=C2C(C)C)OCCN(C)C
InChI
InChI=1S/C22H37NO/c1-17(2)19-11-7-8-13-21(19)22(24-16-15-23(5)6)14-10-9-12-20(22)18(3)4/h7-8,11,13,17-18,20H,9-10,12,14-16H2,1-6H3
InChIKey
BJHBIJIKQHPZME-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[2-propan-2-yl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.2875 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.29478 186.7
[M+Na]+ 354.27672 196.8
[M+NH4]+ 349.32132 196.2
[M+K]+ 370.25066 187.6
[M-H]- 330.28022 191.6
[M+Na-2H]- 352.26217 193.5
[M]+ 331.28695 189.7
[M]- 331.28805 189.7
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.