CID 74736

N-methyl-n-phenylbenzamide

Structural Information

Molecular Formula
C14H13NO
SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11H,1H3
InChIKey
LCOPCEDFGGUYRD-UHFFFAOYSA-N
Compound name
N-methyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

749
Patents

211.09972 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 147.5
[M+Na]+ 234.08894 161.7
[M+NH4]+ 229.13354 157.0
[M+K]+ 250.06288 154.0
[M-H]- 210.09244 153.3
[M+Na-2H]- 232.07439 158.3
[M]+ 211.09917 151.3
[M]- 211.10027 151.3
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