CID 201738

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

Structural Information

Molecular Formula
C15H23ClN2O3
SMILES
CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)OC
InChI
InChI=1S/C15H23ClN2O3/c1-4-18(5-2)9-8-17-15(19)11-21-13-7-6-12(16)10-14(13)20-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,19)
InChIKey
GPBVWGJFTUMVFR-UHFFFAOYSA-N
Compound name
2-(4-chloro-2-methoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.1397 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.14698 174.2
[M+Na]+ 337.12892 180.0
[M-H]- 313.13242 178.7
[M+NH4]+ 332.17352 190.0
[M+K]+ 353.10286 177.5
[M+H-H2O]+ 297.13696 167.3
[M+HCOO]- 359.13790 194.7
[M+CH3COO]- 373.15355 214.1
[M+Na-2H]- 335.11437 175.9
[M]+ 314.13915 181.8
[M]- 314.14025 181.8
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

patents stripe