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]+ 368.25841 191.7
[M+Na]+ 390.24035 189.8
[M-H]- 366.24385 196.9
[M+NH4]+ 385.28495 201.2
[M+K]+ 406.21429 184.9
[M+H-H2O]+ 350.24839 181.4
[M+HCOO]- 412.24933 207.4
[M+CH3COO]- 426.26498 216.9
[M+Na-2H]- 388.22580 191.5
[M]+ 367.25058 186.1
[M]- 367.25168 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.