CID 3064438

C 1863

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]+ 293.22238 175.8
[M+Na]+ 315.20432 178.0
[M-H]- 291.20782 180.8
[M+NH4]+ 310.24892 191.6
[M+K]+ 331.17826 178.4
[M+H-H2O]+ 275.21236 167.2
[M+HCOO]- 337.21330 199.3
[M+CH3COO]- 351.22895 216.3
[M+Na-2H]- 313.18977 176.2
[M]+ 292.21455 180.4
[M]- 292.21565 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.