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 156.7
[M+Na]+ 256.16718 159.5
[M-H]- 232.17068 162.0
[M+NH4]+ 251.21178 175.4
[M+K]+ 272.14112 157.2
[M+H-H2O]+ 216.17522 149.3
[M+HCOO]- 278.17616 176.6
[M+CH3COO]- 292.19181 193.3
[M+Na-2H]- 254.15263 161.2
[M]+ 233.17741 152.1
[M]- 233.17851 152.1
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.