CID 215163

35132-78-6

Structural Information

Molecular Formula
C22H31NO2
SMILES
CCN(CC)CC(COC(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C22H31NO2/c1-3-23(4-2)17-21(24)18-25-22(15-19-11-7-5-8-12-19)16-20-13-9-6-10-14-20/h5-14,21-22,24H,3-4,15-18H2,1-2H3
InChIKey
ASYJGMOCFRXIDM-UHFFFAOYSA-N
Compound name
1-(diethylamino)-3-(1,3-diphenylpropan-2-yloxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.23547 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.242746 188.3
[M+Na]+ 364.224688 189.4
[M-H]- 340.228194 193.1
[M+NH4]+ 359.269293 200.4
[M+K]+ 380.198628 186.2
[M+H-H2O]+ 324.232730 178.8
[M+HCOO]- 386.233671 208.3
[M+CH3COO]- 400.249321 217.3
[M+Na-2H]- 362.210136 188.6
[M]+ 341.23492142 190.3
[M]- 341.23601858 190.3
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.