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]+ 229.073836 148.5
[M+Na]+ 251.055778 157.5
[M-H]- 227.059284 153.8
[M+NH4]+ 246.100383 168.0
[M+K]+ 267.029718 155.4
[M+H-H2O]+ 211.063820 143.2
[M+HCOO]- 273.064761 169.8
[M+CH3COO]- 287.080411 197.7
[M+Na-2H]- 249.041226 151.0
[M]+ 228.06601142 152.2
[M]- 228.06710858 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.