CID 214194

27872-81-7

Structural Information

Molecular Formula
C19H25NO2
SMILES
CN(C)CC(COC)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H25NO2/c1-20(2)14-18(15-22-3)19(21,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,21H,14-15H2,1-3H3
InChIKey
WBHCRQVFDGDJOL-UHFFFAOYSA-N
Compound name
2-[(dimethylamino)methyl]-3-methoxy-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.18854 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.19582 173.5
[M+Na]+ 322.17776 176.7
[M-H]- 298.18126 179.2
[M+NH4]+ 317.22236 187.7
[M+K]+ 338.15170 174.3
[M+H-H2O]+ 282.18580 165.3
[M+HCOO]- 344.18674 194.0
[M+CH3COO]- 358.20239 208.0
[M+Na-2H]- 320.16321 177.6
[M]+ 299.18799 174.7
[M]- 299.18909 174.7
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.