CID 3060148

C 6392

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCN(CC)CC(=O)NCCOC1=CC=CC=C1
InChI
InChI=1S/C14H22N2O2/c1-3-16(4-2)12-14(17)15-10-11-18-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,15,17)
InChIKey
UKTLJCFMHWMGCA-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2-phenoxyethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 161.0
[M+Na]+ 273.15734 164.6
[M-H]- 249.16084 165.0
[M+NH4]+ 268.20194 177.9
[M+K]+ 289.13128 163.7
[M+H-H2O]+ 233.16538 153.0
[M+HCOO]- 295.16632 186.1
[M+CH3COO]- 309.18197 203.0
[M+Na-2H]- 271.14279 165.0
[M]+ 250.16757 163.9
[M]- 250.16867 163.9
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.