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]+ 309.21728 178.0
[M+Na]+ 331.19922 181.1
[M-H]- 307.20272 183.4
[M+NH4]+ 326.24382 193.4
[M+K]+ 347.17316 182.1
[M+H-H2O]+ 291.20726 169.5
[M+HCOO]- 353.20820 201.8
[M+CH3COO]- 367.22385 219.5
[M+Na-2H]- 329.18467 177.8
[M]+ 308.20945 184.4
[M]- 308.21055 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.