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 173.2
[M+Na]+ 322.17776 177.4
[M-H]- 298.18126 179.3
[M+NH4]+ 317.22236 187.7
[M+K]+ 338.15170 175.0
[M+H-H2O]+ 282.18580 165.2
[M+HCOO]- 344.18674 193.7
[M+CH3COO]- 358.20239 209.2
[M+Na-2H]- 320.16321 176.6
[M]+ 299.18799 174.8
[M]- 299.18909 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.