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]+ 299.15208 171.8
[M+Na]+ 321.13402 177.7
[M-H]- 297.13752 176.2
[M+NH4]+ 316.17862 188.3
[M+K]+ 337.10796 174.6
[M+H-H2O]+ 281.14206 165.1
[M+HCOO]- 343.14300 192.0
[M+CH3COO]- 357.15865 212.0
[M+Na-2H]- 319.11947 173.4
[M]+ 298.14425 178.0
[M]- 298.14535 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.