CID 53928

77966-65-5

Structural Information

Molecular Formula
C13H17ClN2O2
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)CN2CCOCC2
InChI
InChI=1S/C13H17ClN2O2/c1-10-3-2-4-11(14)13(10)15-12(17)9-16-5-7-18-8-6-16/h2-4H,5-9H2,1H3,(H,15,17)
InChIKey
CLYHAUZVUKUOOB-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-methylphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.09787 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.105146 161.5
[M+Na]+ 291.087088 167.3
[M-H]- 267.090594 166.6
[M+NH4]+ 286.131693 175.6
[M+K]+ 307.061028 164.2
[M+H-H2O]+ 251.095130 153.8
[M+HCOO]- 313.096071 175.7
[M+CH3COO]- 327.111721 197.1
[M+Na-2H]- 289.072536 165.1
[M]+ 268.09732142 160.7
[M]- 268.09841858 160.7
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.