CID 28263774

2-amino-n-(3-chlorophenyl)-2-methylpropanamide hydrochloride

Structural Information

Molecular Formula
C10H13ClN2O
SMILES
CC(C)(C(=O)NC1=CC(=CC=C1)Cl)N
InChI
InChI=1S/C10H13ClN2O/c1-10(2,12)9(14)13-8-5-3-4-7(11)6-8/h3-6H,12H2,1-2H3,(H,13,14)
InChIKey
QGDROVQDYSDRLX-UHFFFAOYSA-N
Compound name
2-amino-N-(3-chlorophenyl)-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.07164 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.07892 146.5
[M+Na]+ 235.06086 154.0
[M-H]- 211.06436 149.8
[M+NH4]+ 230.10546 165.5
[M+K]+ 251.03480 150.2
[M+H-H2O]+ 195.06890 141.6
[M+HCOO]- 257.06984 165.4
[M+CH3COO]- 271.08549 190.1
[M+Na-2H]- 233.04631 151.8
[M]+ 212.07109 146.2
[M]- 212.07219 146.2
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.