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]+ 275.094556 163.0
[M+Na]+ 297.076498 170.5
[M-H]- 273.080004 168.9
[M+NH4]+ 292.121103 178.9
[M+K]+ 313.050438 164.8
[M+H-H2O]+ 257.084540 156.6
[M+HCOO]- 319.085481 181.1
[M+CH3COO]- 333.101131 202.2
[M+Na-2H]- 295.061946 166.7
[M]+ 274.08673142 161.8
[M]- 274.08782858 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.