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 163.0
[M+Na]+ 297.07650 170.5
[M-H]- 273.08000 168.9
[M+NH4]+ 292.12110 178.9
[M+K]+ 313.05044 164.8
[M+H-H2O]+ 257.08454 156.6
[M+HCOO]- 319.08548 181.1
[M+CH3COO]- 333.10113 202.2
[M+Na-2H]- 295.06195 166.7
[M]+ 274.08673 161.8
[M]- 274.08783 161.8
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.