CID 3064438

102128-92-7

Structural Information

Molecular Formula
C17H28N2O2
SMILES
CCN(CC)CCC(=O)N(C)C(C)COC1=CC=CC=C1
InChI
InChI=1S/C17H28N2O2/c1-5-19(6-2)13-12-17(20)18(4)15(3)14-21-16-10-8-7-9-11-16/h7-11,15H,5-6,12-14H2,1-4H3
InChIKey
BVJPVFHNMNTUCU-UHFFFAOYSA-N
Compound name
3-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.2151 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.222376 175.8
[M+Na]+ 315.204318 178.0
[M-H]- 291.207824 180.8
[M+NH4]+ 310.248923 191.6
[M+K]+ 331.178258 178.4
[M+H-H2O]+ 275.212360 167.2
[M+HCOO]- 337.213301 199.3
[M+CH3COO]- 351.228951 216.3
[M+Na-2H]- 313.189766 176.2
[M]+ 292.21455142 180.4
[M]- 292.21564858 180.4
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.