CID 202722

13157-03-4

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)CC(=O)NC(C)CC1=CC=CC=C1
InChI
InChI=1S/C15H24N2O/c1-4-17(5-2)12-15(18)16-13(3)11-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18)
InChIKey
WIQDVSUIMHMEPJ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

248.18886 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 163.3
[M+Na]+ 271.178078 166.3
[M-H]- 247.181584 167.2
[M+NH4]+ 266.222683 180.3
[M+K]+ 287.152018 165.2
[M+H-H2O]+ 231.186120 155.5
[M+HCOO]- 293.187061 186.8
[M+CH3COO]- 307.202711 204.9
[M+Na-2H]- 269.163526 165.5
[M]+ 248.18831142 164.5
[M]- 248.18940858 164.5
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