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]+ 301.131356 169.7
[M+Na]+ 323.113298 175.4
[M-H]- 299.116804 172.9
[M+NH4]+ 318.157903 185.3
[M+K]+ 339.087238 172.4
[M+H-H2O]+ 283.121340 163.3
[M+HCOO]- 345.122281 189.0
[M+CH3COO]- 359.137931 208.7
[M+Na-2H]- 321.098746 171.4
[M]+ 300.12353142 175.0
[M]- 300.12462858 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.