CID 201749

Acetamide, n-(2-(diethylamino)ethyl)-2-(4-hydroxyphenoxy)-, monohydrochloride

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CCN(CC)CCNC(=O)COC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22N2O3/c1-3-16(4-2)10-9-15-14(18)11-19-13-7-5-12(17)6-8-13/h5-8,17H,3-4,9-11H2,1-2H3,(H,15,18)
InChIKey
BNVQHKZSDDMBAW-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.16306 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.170336 163.7
[M+Na]+ 289.152278 167.7
[M-H]- 265.155784 166.6
[M+NH4]+ 284.196883 179.5
[M+K]+ 305.126218 166.6
[M+H-H2O]+ 249.160320 156.0
[M+HCOO]- 311.161261 187.5
[M+CH3COO]- 325.176911 203.8
[M+Na-2H]- 287.137726 166.6
[M]+ 266.16251142 166.5
[M]- 266.16360858 166.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.