CID 60425

110332-98-4

Structural Information

Molecular Formula
C10H13ClN2O
SMILES
CCNCC(=O)NC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H13ClN2O/c1-2-12-7-10(14)13-9-5-3-4-8(11)6-9/h3-6,12H,2,7H2,1H3,(H,13,14)
InChIKey
IVIFKUABYBYWCX-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)-2-(ethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.07164 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.078916 146.0
[M+Na]+ 235.060858 153.0
[M-H]- 211.064364 149.4
[M+NH4]+ 230.105463 165.1
[M+K]+ 251.034798 149.1
[M+H-H2O]+ 195.068900 140.4
[M+HCOO]- 257.069841 167.1
[M+CH3COO]- 271.085491 190.4
[M+Na-2H]- 233.046306 151.6
[M]+ 212.07109142 147.2
[M]- 212.07218858 147.2
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.