CID 3070000

85603-31-2

Structural Information

Molecular Formula
C19H23NO2
SMILES
CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN(C)C
InChI
InChI=1S/C19H23NO2/c1-4-22-19(18(21)15-20(2)3,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3
InChIKey
WNEWNRZAUUDLCV-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-1-ethoxy-1,1-diphenylpropan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 172.5
[M+Na]+ 320.16210 184.8
[M+NH4]+ 315.20670 180.3
[M+K]+ 336.13604 177.8
[M-H]- 296.16560 177.0
[M+Na-2H]- 318.14755 181.5
[M]+ 297.17233 175.6
[M]- 297.17343 175.6
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.