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

literature stripe

Patent stripe

patents stripe