CID 3016952

55296-94-1

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(CCCC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C19H24N2O/c1-3-21(14-8-11-17-9-5-4-6-10-17)19-13-7-12-18(15-19)20-16(2)22/h4-7,9-10,12-13,15H,3,8,11,14H2,1-2H3,(H,20,22)
InChIKey
AORCSBVDYMRZOW-UHFFFAOYSA-N
Compound name
N-[3-[ethyl(3-phenylpropyl)amino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

296.18887 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.196146 173.5
[M+Na]+ 319.178088 177.3
[M-H]- 295.181594 180.7
[M+NH4]+ 314.222693 188.4
[M+K]+ 335.152028 174.0
[M+H-H2O]+ 279.186130 164.4
[M+HCOO]- 341.187071 198.1
[M+CH3COO]- 355.202721 212.8
[M+Na-2H]- 317.163536 176.9
[M]+ 296.18832142 174.5
[M]- 296.18941858 174.5
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

patents stripe