CID 53928

V 256

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]+ 269.10515 161.5
[M+Na]+ 291.08709 167.3
[M-H]- 267.09059 166.6
[M+NH4]+ 286.13169 175.6
[M+K]+ 307.06103 164.2
[M+H-H2O]+ 251.09513 153.8
[M+HCOO]- 313.09607 175.7
[M+CH3COO]- 327.11172 197.1
[M+Na-2H]- 289.07254 165.1
[M]+ 268.09732 160.7
[M]- 268.09842 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.