CID 59367

C 3068

Structural Information

Molecular Formula
C15H23ClN2O2
SMILES
CCN(CC)CCOCC(=O)NC1=C(C=CC=C1Cl)C
InChI
InChI=1S/C15H23ClN2O2/c1-4-18(5-2)9-10-20-11-14(19)17-15-12(3)7-6-8-13(15)16/h6-8H,4-5,9-11H2,1-3H3,(H,17,19)
InChIKey
DXJYVJFRXZPDKU-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-methylphenyl)-2-[2-(diethylamino)ethoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.1448 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.152076 171.8
[M+Na]+ 321.134018 177.7
[M-H]- 297.137524 176.2
[M+NH4]+ 316.178623 188.3
[M+K]+ 337.107958 174.6
[M+H-H2O]+ 281.142060 165.1
[M+HCOO]- 343.143001 192.0
[M+CH3COO]- 357.158651 212.0
[M+Na-2H]- 319.119466 173.4
[M]+ 298.14425142 178.0
[M]- 298.14534858 178.0
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.