CID 83387

2-(cyclohexylphenylamino)ethanol

Structural Information

Molecular Formula
C14H21NO
SMILES
C1CCC(CC1)N(CCO)C2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1,3-4,7-8,14,16H,2,5-6,9-12H2
InChIKey
JAKIBWZPJXEMRZ-UHFFFAOYSA-N
Compound name
2-(N-cyclohexylanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

219.16231 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.169586 151.5
[M+Na]+ 242.151528 153.8
[M-H]- 218.155034 156.6
[M+NH4]+ 237.196133 168.8
[M+K]+ 258.125468 151.5
[M+H-H2O]+ 202.159570 143.8
[M+HCOO]- 264.160511 171.8
[M+CH3COO]- 278.176161 190.8
[M+Na-2H]- 240.136976 155.7
[M]+ 219.16176142 146.3
[M]- 219.16285858 146.3
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.