CID 348615

2-benzoylbenzamide

Structural Information

Molecular Formula
C14H11NO2
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H11NO2/c15-14(17)12-9-5-4-8-11(12)13(16)10-6-2-1-3-7-10/h1-9H,(H2,15,17)
InChIKey
WQVBZJXNXCEFJN-UHFFFAOYSA-N
Compound name
2-benzoylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

160
Patents

225.07898 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.08626 149.1
[M+Na]+ 248.06820 155.7
[M-H]- 224.07170 155.5
[M+NH4]+ 243.11280 166.1
[M+K]+ 264.04214 152.3
[M+H-H2O]+ 208.07624 141.7
[M+HCOO]- 270.07718 172.7
[M+CH3COO]- 284.09283 191.6
[M+Na-2H]- 246.05365 153.4
[M]+ 225.07843 147.1
[M]- 225.07953 147.1
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