CID 24832200

C 2097

Structural Information

Molecular Formula
C17H28N2O3
SMILES
CCN(CC)CC(=O)N(C)C(C)COC1=CC=C(C=C1)OC
InChI
InChI=1S/C17H28N2O3/c1-6-19(7-2)12-17(20)18(4)14(3)13-22-16-10-8-15(21-5)9-11-16/h8-11,14H,6-7,12-13H2,1-5H3
InChIKey
RRORKANZBDHECC-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.21 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.217276 178.0
[M+Na]+ 331.199218 181.1
[M-H]- 307.202724 183.4
[M+NH4]+ 326.243823 193.4
[M+K]+ 347.173158 182.1
[M+H-H2O]+ 291.207260 169.5
[M+HCOO]- 353.208201 201.8
[M+CH3COO]- 367.223851 219.5
[M+Na-2H]- 329.184666 177.8
[M]+ 308.20945142 184.4
[M]- 308.21054858 184.4
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.