CID 83254

[1,1'-biphenyl]-2-carboxamide

Structural Information

Molecular Formula
C13H11NO
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H11NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15)
InChIKey
GTKIGDZXPDCIKR-UHFFFAOYSA-N
Compound name
2-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

4666
Patents

197.08406 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.091336 142.0
[M+Na]+ 220.073278 149.2
[M-H]- 196.076784 148.5
[M+NH4]+ 215.117883 160.5
[M+K]+ 236.047218 145.5
[M+H-H2O]+ 180.081320 134.9
[M+HCOO]- 242.082261 166.6
[M+CH3COO]- 256.097911 186.4
[M+Na-2H]- 218.058726 148.1
[M]+ 197.08351142 139.6
[M]- 197.08460858 139.6
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.