CID 119746

Benzamide, n-(3-(dimethylamino)phenyl)-

Structural Information

Molecular Formula
C15H16N2O
SMILES
CN(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-17(2)14-10-6-9-13(11-14)16-15(18)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,16,18)
InChIKey
GBRPJNMWNYUKIU-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

240.12627 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 155.0
[M+Na]+ 263.11549 160.6
[M-H]- 239.11899 163.0
[M+NH4]+ 258.16009 172.3
[M+K]+ 279.08943 158.2
[M+H-H2O]+ 223.12353 146.8
[M+HCOO]- 285.12447 181.1
[M+CH3COO]- 299.14012 200.8
[M+Na-2H]- 261.10094 160.6
[M]+ 240.12572 154.7
[M]- 240.12682 154.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe