CID 28263978

2-amino-n-(3,5-dichlorophenyl)-2-methylpropanamide

Structural Information

Molecular Formula
C10H12Cl2N2O
SMILES
CC(C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N
InChI
InChI=1S/C10H12Cl2N2O/c1-10(2,13)9(15)14-8-4-6(11)3-7(12)5-8/h3-5H,13H2,1-2H3,(H,14,15)
InChIKey
PQIUUZKZVOPBFU-UHFFFAOYSA-N
Compound name
2-amino-N-(3,5-dichlorophenyl)-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.03267 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.03995 153.1
[M+Na]+ 269.02189 161.8
[M-H]- 245.02539 156.1
[M+NH4]+ 264.06649 171.4
[M+K]+ 284.99583 156.6
[M+H-H2O]+ 229.02993 149.2
[M+HCOO]- 291.03087 166.9
[M+CH3COO]- 305.04652 195.8
[M+Na-2H]- 267.00734 156.8
[M]+ 246.03212 154.3
[M]- 246.03322 154.3
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.