CID 62834863

N-(3-chlorophenyl)-2-methyl-2-(methylamino)propanamide

Structural Information

Molecular Formula
C11H15ClN2O
SMILES
CC(C)(C(=O)NC1=CC(=CC=C1)Cl)NC
InChI
InChI=1S/C11H15ClN2O/c1-11(2,13-3)10(15)14-9-6-4-5-8(12)7-9/h4-7,13H,1-3H3,(H,14,15)
InChIKey
HZTXPYDLZCRUJY-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)-2-methyl-2-(methylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.0873 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.094576 150.7
[M+Na]+ 249.076518 157.7
[M-H]- 225.080024 154.4
[M+NH4]+ 244.121123 169.4
[M+K]+ 265.050458 154.0
[M+H-H2O]+ 209.084560 145.6
[M+HCOO]- 271.085501 169.9
[M+CH3COO]- 285.101151 193.7
[M+Na-2H]- 247.061966 156.5
[M]+ 226.08675142 151.8
[M]- 226.08784858 151.8
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.