CID 26088

Ethylamine, n,n-dimethyl-2-((1-(o-ethylphenyl)-2-methylcyclohexyl)oxy)-, hydrochloride

Structural Information

Molecular Formula
C19H31NO
SMILES
CCC1=CC=CC=C1C2(CCCCC2C)OCCN(C)C
InChI
InChI=1S/C19H31NO/c1-5-17-11-6-7-12-18(17)19(21-15-14-20(3)4)13-9-8-10-16(19)2/h6-7,11-12,16H,5,8-10,13-15H2,1-4H3
InChIKey
OCWNELUTXMIEPK-UHFFFAOYSA-N
Compound name
2-[1-(2-ethylphenyl)-2-methylcyclohexyl]oxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.24057 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.24785 173.1
[M+Na]+ 312.22979 176.5
[M-H]- 288.23329 179.8
[M+NH4]+ 307.27439 190.9
[M+K]+ 328.20373 174.3
[M+H-H2O]+ 272.23783 165.2
[M+HCOO]- 334.23877 193.2
[M+CH3COO]- 348.25442 210.2
[M+Na-2H]- 310.21524 174.7
[M]+ 289.24002 172.6
[M]- 289.24112 172.6
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.