CID 217614

39000-84-5

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)C(C)C(=O)NC1=C(C=CC=C1C)C
InChI
InChI=1S/C15H24N2O/c1-6-17(7-2)13(5)15(18)16-14-11(3)9-8-10-12(14)4/h8-10,13H,6-7H2,1-5H3,(H,16,18)
InChIKey
MAODNVTZUXOBNL-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

248.18886 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 162.2
[M+Na]+ 271.178078 167.2
[M-H]- 247.181584 167.0
[M+NH4]+ 266.222683 179.9
[M+K]+ 287.152018 166.1
[M+H-H2O]+ 231.186120 155.0
[M+HCOO]- 293.187061 185.7
[M+CH3COO]- 307.202711 207.3
[M+Na-2H]- 269.163526 163.0
[M]+ 248.18831142 164.2
[M]- 248.18940858 164.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe