CID 3063818

101651-53-0

Structural Information

Molecular Formula
C16H17ClN2O2
SMILES
CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N
InChI
InChI=1S/C16H17ClN2O2/c1-2-21-13-6-3-11(4-7-13)9-16(20)19-15-10-12(17)5-8-14(15)18/h3-8,10H,2,9,18H2,1H3,(H,19,20)
InChIKey
LGTOGLKYSHWXNG-UHFFFAOYSA-N
Compound name
N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.09787 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.10515 170.3
[M+Na]+ 327.08709 183.7
[M+NH4]+ 322.13169 178.1
[M+K]+ 343.06103 175.8
[M-H]- 303.09059 175.3
[M+Na-2H]- 325.07254 178.3
[M]+ 304.09732 173.8
[M]- 304.09842 173.8
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.