CID 73878

N-benzylbenzamide

Structural Information

Molecular Formula
C14H13NO
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)
InChIKey
LKQUCICFTHBFAL-UHFFFAOYSA-N
Compound name
N-benzylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

1014
Patents

211.09972 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 148.2
[M+Na]+ 234.08894 162.2
[M+NH4]+ 229.13354 157.4
[M+K]+ 250.06288 153.9
[M-H]- 210.09244 153.6
[M+Na-2H]- 232.07439 158.7
[M]+ 211.09917 151.7
[M]- 211.10027 151.7
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