CID 15837

Brn 2809400

Structural Information

Molecular Formula
C20H23NO
SMILES
CCN(CC)CC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H23NO/c1-3-21(4-2)16-19(22)15-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,3-4,16H2,1-2H3
InChIKey
VUAIXTLAEMZHKD-UHFFFAOYSA-N
Compound name
1-(diethylamino)-4,4-diphenylbut-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.17798 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.18526 173.6
[M+Na]+ 316.16720 186.1
[M+NH4]+ 311.21180 181.6
[M+K]+ 332.14114 177.8
[M-H]- 292.17070 178.6
[M+Na-2H]- 314.15265 182.3
[M]+ 293.17743 176.8
[M]- 293.17853 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.