CID 33766

27291-89-0

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(CC)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H24N2O/c1-3-20(4-2)16-19(22)21(18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14H,3-4,15-16H2,1-2H3
InChIKey
XFNJBBBAELXCQI-UHFFFAOYSA-N
Compound name
N-benzyl-2-(diethylamino)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.196146 174.1
[M+Na]+ 319.178088 177.0
[M-H]- 295.181594 182.3
[M+NH4]+ 314.222693 189.3
[M+K]+ 335.152028 175.1
[M+H-H2O]+ 279.186130 164.5
[M+HCOO]- 341.187071 199.2
[M+CH3COO]- 355.202721 215.0
[M+Na-2H]- 317.163536 177.4
[M]+ 296.18832142 175.9
[M]- 296.18941858 175.9
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.