CID 215161

35132-77-5

Structural Information

Molecular Formula
C22H31NO2
SMILES
CC(C)CNCC(COC(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C22H31NO2/c1-18(2)15-23-16-21(24)17-25-22(13-19-9-5-3-6-10-19)14-20-11-7-4-8-12-20/h3-12,18,21-24H,13-17H2,1-2H3
InChIKey
ZEIUJIGDVHDUIG-UHFFFAOYSA-N
Compound name
1-(1,3-diphenylpropan-2-yloxy)-3-(2-methylpropylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.23547 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.24275 188.0
[M+Na]+ 364.22469 188.7
[M-H]- 340.22819 191.4
[M+NH4]+ 359.26929 199.5
[M+K]+ 380.19863 184.7
[M+H-H2O]+ 324.23273 178.9
[M+HCOO]- 386.23367 206.5
[M+CH3COO]- 400.24932 214.8
[M+Na-2H]- 362.21014 187.9
[M]+ 341.23492 188.2
[M]- 341.23602 188.2
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.