CID 16770741

2-{[(4-phenylphenyl)methyl]amino}acetamide

Structural Information

Molecular Formula
C15H16N2O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC(=O)N
InChI
InChI=1S/C15H16N2O/c16-15(18)11-17-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,16,18)
InChIKey
FJAMEVUFMLLKDY-UHFFFAOYSA-N
Compound name
2-[(4-phenylphenyl)methylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

240.12627 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.133546 154.8
[M+Na]+ 263.115488 160.1
[M-H]- 239.118994 160.7
[M+NH4]+ 258.160093 171.0
[M+K]+ 279.089428 156.0
[M+H-H2O]+ 223.123530 146.8
[M+HCOO]- 285.124471 179.7
[M+CH3COO]- 299.140121 197.5
[M+Na-2H]- 261.100936 160.1
[M]+ 240.12572142 152.3
[M]- 240.12681858 152.3
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

patents stripe