CID 83794393

3-amino-5-chloro-2-methoxy-n,n-dimethylbenzamide

Structural Information

Molecular Formula
C10H13ClN2O2
SMILES
CN(C)C(=O)C1=C(C(=CC(=C1)Cl)N)OC
InChI
InChI=1S/C10H13ClN2O2/c1-13(2)10(14)7-4-6(11)5-8(12)9(7)15-3/h4-5H,12H2,1-3H3
InChIKey
WOGSPEYOXNPBJA-UHFFFAOYSA-N
Compound name
3-amino-5-chloro-2-methoxy-N,N-dimethylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.06656 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.07384 148.5
[M+Na]+ 251.05578 157.5
[M-H]- 227.05928 153.8
[M+NH4]+ 246.10038 168.0
[M+K]+ 267.02972 155.4
[M+H-H2O]+ 211.06382 143.2
[M+HCOO]- 273.06476 169.8
[M+CH3COO]- 287.08041 197.7
[M+Na-2H]- 249.04123 151.0
[M]+ 228.06601 152.2
[M]- 228.06711 152.2
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.