CID 199585

Benzamide, n-((dimethylcarbamoyl)methyl)-o-methoxy-

Structural Information

Molecular Formula
C12H16N2O3
SMILES
CN(C)C(=O)CNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C12H16N2O3/c1-14(2)11(15)8-13-12(16)9-6-4-5-7-10(9)17-3/h4-7H,8H2,1-3H3,(H,13,16)
InChIKey
BGWWTUOBCUHYIT-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)-2-oxoethyl]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

236.11609 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.123366 153.5
[M+Na]+ 259.105308 158.9
[M-H]- 235.108814 158.4
[M+NH4]+ 254.149913 171.2
[M+K]+ 275.079248 159.1
[M+H-H2O]+ 219.113350 146.2
[M+HCOO]- 281.114291 178.7
[M+CH3COO]- 295.129941 199.7
[M+Na-2H]- 257.090756 156.7
[M]+ 236.11554142 156.0
[M]- 236.11663858 156.0
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