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

2
Patents

298.10843 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.115706 168.1
[M+Na]+ 321.097648 172.3
[M-H]- 297.101154 172.6
[M+NH4]+ 316.142253 180.5
[M+K]+ 337.071588 169.6
[M+H-H2O]+ 281.105690 159.6
[M+HCOO]- 343.106631 182.1
[M+CH3COO]- 357.122281 201.0
[M+Na-2H]- 319.083096 172.0
[M]+ 298.10788142 168.6
[M]- 298.10897858 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