CID 56818

2-(n-methyl-n-(1-phenylcyclohexyl)amino)ethanol

Structural Information

Molecular Formula
C15H23NO
SMILES
CN(CCO)C1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H23NO/c1-16(12-13-17)15(10-6-3-7-11-15)14-8-4-2-5-9-14/h2,4-5,8-9,17H,3,6-7,10-13H2,1H3
InChIKey
HSKPIQUFSWALGW-UHFFFAOYSA-N
Compound name
2-[methyl-(1-phenylcyclohexyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.17796 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.18524 157.7
[M+Na]+ 256.16718 168.8
[M+NH4]+ 251.21178 168.3
[M+K]+ 272.14112 159.4
[M-H]- 232.17068 162.8
[M+Na-2H]- 254.15263 166.9
[M]+ 233.17741 160.8
[M]- 233.17851 160.8
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.