CID 732391

2-chloro-n-[4-(dimethylamino)phenyl]benzamide

Structural Information

Molecular Formula
C15H15ClN2O
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C15H15ClN2O/c1-18(2)12-9-7-11(8-10-12)17-15(19)13-5-3-4-6-14(13)16/h3-10H,1-2H3,(H,17,19)
InChIKey
MSMCEZCIFFFJKW-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(dimethylamino)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.08728 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.094556 162.2
[M+Na]+ 297.076498 169.6
[M-H]- 273.080004 170.4
[M+NH4]+ 292.121103 179.3
[M+K]+ 313.050438 165.3
[M+H-H2O]+ 257.084540 155.0
[M+HCOO]- 319.085481 183.7
[M+CH3COO]- 333.101131 205.6
[M+Na-2H]- 295.061946 166.5
[M]+ 274.08673142 164.7
[M]- 274.08782858 164.7
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

No patent data available for this compound.