CID 198861

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

Structural Information

Molecular Formula
C14H21ClN2O3
SMILES
CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)O
InChI
InChI=1S/C14H21ClN2O3/c1-3-17(4-2)8-7-16-14(19)10-20-13-6-5-11(15)9-12(13)18/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,16,19)
InChIKey
OOBDZVBGZMILPL-UHFFFAOYSA-N
Compound name
2-(4-chloro-2-hydroxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.12408 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.13136 169.7
[M+Na]+ 323.11330 175.4
[M-H]- 299.11680 172.9
[M+NH4]+ 318.15790 185.3
[M+K]+ 339.08724 172.4
[M+H-H2O]+ 283.12134 163.3
[M+HCOO]- 345.12228 189.0
[M+CH3COO]- 359.13793 208.7
[M+Na-2H]- 321.09875 171.4
[M]+ 300.12353 175.0
[M]- 300.12463 175.0
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.