CID 58614

C 7239

Structural Information

Molecular Formula
C14H21ClN2O2
SMILES
CCN(CC)CCOCC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C14H21ClN2O2/c1-3-17(4-2)9-10-19-11-14(18)16-13-8-6-5-7-12(13)15/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)
InChIKey
IOXYPEBKWZPECP-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.12915 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.13643 167.4
[M+Na]+ 307.11837 172.8
[M-H]- 283.12187 171.6
[M+NH4]+ 302.16297 184.1
[M+K]+ 323.09231 169.8
[M+H-H2O]+ 267.12641 160.6
[M+HCOO]- 329.12735 187.9
[M+CH3COO]- 343.14300 207.8
[M+Na-2H]- 305.10382 170.2
[M]+ 284.12860 172.8
[M]- 284.12970 172.8
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.