CID 206406

Brn 0545323

Structural Information

Molecular Formula
C14H19ClN2O3
SMILES
C1COCCN1CCNC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H19ClN2O3/c15-12-1-3-13(4-2-12)20-11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11H2,(H,16,18)
InChIKey
GHEQHRNGVBCAQJ-UHFFFAOYSA-N
Compound name
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.10843 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.11571 168.1
[M+Na]+ 321.09765 172.3
[M-H]- 297.10115 172.6
[M+NH4]+ 316.14225 180.5
[M+K]+ 337.07159 169.6
[M+H-H2O]+ 281.10569 159.6
[M+HCOO]- 343.10663 182.1
[M+CH3COO]- 357.12228 201.0
[M+Na-2H]- 319.08310 172.0
[M]+ 298.10788 168.6
[M]- 298.10898 168.6
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