CID 5222383

N,2-dimethyl-n-phenylbenzamide

Structural Information

Molecular Formula
C15H15NO
SMILES
CC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-12-8-6-7-11-14(12)15(17)16(2)13-9-4-3-5-10-13/h3-11H,1-2H3
InChIKey
BLVWIUIAWUKQQH-UHFFFAOYSA-N
Compound name
N,2-dimethyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

225.11537 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 150.8
[M+Na]+ 248.10459 157.2
[M-H]- 224.10809 158.9
[M+NH4]+ 243.14919 169.0
[M+K]+ 264.07853 154.9
[M+H-H2O]+ 208.11263 143.0
[M+HCOO]- 270.11357 175.8
[M+CH3COO]- 284.12922 195.9
[M+Na-2H]- 246.09004 156.0
[M]+ 225.11482 151.1
[M]- 225.11592 151.1
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