CID 27793

N-(alpha-(1-(dimethylamino)-1-methylethyl)benzilidene)-2-phenylacetamide monohydrochloride

Structural Information

Molecular Formula
C20H24N2O
SMILES
CC(CN(C)C)C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O/c1-16(15-22(2)3)20(18-12-8-5-9-13-18)21-19(23)14-17-10-6-4-7-11-17/h4-13,16H,14-15H2,1-3H3
InChIKey
ZJJFFAKIYPEKJV-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)-2-methyl-1-phenylpropylidene]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 177.9
[M+Na]+ 331.178088 180.5
[M-H]- 307.181594 186.1
[M+NH4]+ 326.222693 192.5
[M+K]+ 347.152028 178.3
[M+H-H2O]+ 291.186130 168.4
[M+HCOO]- 353.187071 201.8
[M+CH3COO]- 367.202721 217.4
[M+Na-2H]- 329.163536 179.4
[M]+ 308.18832142 178.7
[M]- 308.18941858 178.7
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.