CID 16772617

2-amino-4,5-dimethoxy-n-methylbenzamide

Structural Information

Molecular Formula
C10H14N2O3
SMILES
CNC(=O)C1=CC(=C(C=C1N)OC)OC
InChI
InChI=1S/C10H14N2O3/c1-12-10(13)6-4-8(14-2)9(15-3)5-7(6)11/h4-5H,11H2,1-3H3,(H,12,13)
InChIKey
HVAIODZDHYPCPV-UHFFFAOYSA-N
Compound name
2-amino-4,5-dimethoxy-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

210.10045 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.10773 144.9
[M+Na]+ 233.08967 152.8
[M-H]- 209.09317 148.8
[M+NH4]+ 228.13427 163.4
[M+K]+ 249.06361 151.9
[M+H-H2O]+ 193.09771 138.5
[M+HCOO]- 255.09865 170.4
[M+CH3COO]- 269.11430 192.7
[M+Na-2H]- 231.07512 148.7
[M]+ 210.09990 146.7
[M]- 210.10100 146.7
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

patents stripe