CID 199414

4150-90-7

Structural Information

Molecular Formula
C19H25NO2
SMILES
CC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C19H25NO2/c1-15(14-20(2)3)19(21,16-8-6-5-7-9-16)17-10-12-18(22-4)13-11-17/h5-13,15,21H,14H2,1-4H3
InChIKey
SSIVYBUSZDMBEQ-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.18854 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.19582 173.7
[M+Na]+ 322.17776 185.8
[M+NH4]+ 317.22236 181.5
[M+K]+ 338.15170 179.4
[M-H]- 298.18126 178.0
[M+Na-2H]- 320.16321 182.0
[M]+ 299.18799 176.8
[M]- 299.18909 176.8
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.