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]+ 309.19615 177.3
[M+Na]+ 331.17809 188.7
[M+NH4]+ 326.22269 185.0
[M+K]+ 347.15203 181.3
[M-H]- 307.18159 182.9
[M+Na-2H]- 329.16354 185.9
[M]+ 308.18832 180.4
[M]- 308.18942 180.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.