CID 215165

35132-79-7

Structural Information

Molecular Formula
C24H33NO2
SMILES
C1CCC(CC1)NCC(COC(CC2=CC=CC=C2)CC3=CC=CC=C3)O
InChI
InChI=1S/C24H33NO2/c26-23(18-25-22-14-8-3-9-15-22)19-27-24(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-2,4-7,10-13,22-26H,3,8-9,14-19H2
InChIKey
GXVYFLZCKYILED-UHFFFAOYSA-N
Compound name
1-(cyclohexylamino)-3-(1,3-diphenylpropan-2-yloxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.25113 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.258406 191.7
[M+Na]+ 390.240348 189.8
[M-H]- 366.243854 196.9
[M+NH4]+ 385.284953 201.2
[M+K]+ 406.214288 184.9
[M+H-H2O]+ 350.248390 181.4
[M+HCOO]- 412.249331 207.4
[M+CH3COO]- 426.264981 216.9
[M+Na-2H]- 388.225796 191.5
[M]+ 367.25058142 186.1
[M]- 367.25167858 186.1
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.