CID 215175

35132-84-4

Structural Information

Molecular Formula
C20H27NO2
SMILES
CN(C)CC(COC(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C20H27NO2/c1-21(2)15-19(22)16-23-20(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,19-20,22H,13-16H2,1-2H3
InChIKey
WESOGLMLFCCGTP-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-3-(1,3-diphenylpropan-2-yloxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.2042 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.211476 179.1
[M+Na]+ 336.193418 181.1
[M-H]- 312.196924 184.3
[M+NH4]+ 331.238023 192.5
[M+K]+ 352.167358 178.4
[M+H-H2O]+ 296.201460 170.1
[M+HCOO]- 358.202401 199.8
[M+CH3COO]- 372.218051 211.4
[M+Na-2H]- 334.178866 180.5
[M]+ 313.20365142 180.5
[M]- 313.20474858 180.5
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.