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]+ 300.195816 173.2
[M+Na]+ 322.177758 177.4
[M-H]- 298.181264 179.3
[M+NH4]+ 317.222363 187.7
[M+K]+ 338.151698 175.0
[M+H-H2O]+ 282.185800 165.2
[M+HCOO]- 344.186741 193.7
[M+CH3COO]- 358.202391 209.2
[M+Na-2H]- 320.163206 176.6
[M]+ 299.18799142 174.8
[M]- 299.18908858 174.8
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.