CID 3058390

M.g. 18380

Structural Information

Molecular Formula
C17H25NO2
SMILES
C1CCC(CC1)C2=CC=CC=C2OCC3CNCCO3
InChI
InChI=1S/C17H25NO2/c1-2-6-14(7-3-1)16-8-4-5-9-17(16)20-13-15-12-18-10-11-19-15/h4-5,8-9,14-15,18H,1-3,6-7,10-13H2
InChIKey
CIHQYOXITLEUNN-UHFFFAOYSA-N
Compound name
2-[(2-cyclohexylphenoxy)methyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.18854 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.19582 166.8
[M+Na]+ 298.17776 167.6
[M-H]- 274.18126 171.9
[M+NH4]+ 293.22236 178.1
[M+K]+ 314.15170 164.6
[M+H-H2O]+ 258.18580 157.0
[M+HCOO]- 320.18674 179.4
[M+CH3COO]- 334.20239 175.0
[M+Na-2H]- 296.16321 169.0
[M]+ 275.18799 158.0
[M]- 275.18909 158.0
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.