CID 3046174

61706-39-6

Structural Information

Molecular Formula
C15H15ClN2O
SMILES
CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)N)Cl)C(=O)N
InChI
InChI=1S/C15H15ClN2O/c1-15(14(18)19,10-5-3-2-4-6-10)11-7-8-13(17)12(16)9-11/h2-9H,17H2,1H3,(H2,18,19)
InChIKey
BXDPWEGWVZXFPX-UHFFFAOYSA-N
Compound name
2-(4-amino-3-chlorophenyl)-2-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.08728 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.09456 163.5
[M+Na]+ 297.07650 176.5
[M+NH4]+ 292.12110 171.7
[M+K]+ 313.05044 169.7
[M-H]- 273.08000 168.2
[M+Na-2H]- 295.06195 171.9
[M]+ 274.08673 167.0
[M]- 274.08783 167.0
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.