CID 199592

Benzamide, n-((dimethylcarbamoyl)methyl)-

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CN(C)C(=O)CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14N2O2/c1-13(2)10(14)8-12-11(15)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,15)
InChIKey
KZKWBIDJHRIRRI-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

206.10553 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 146.5
[M+Na]+ 229.09475 151.6
[M-H]- 205.09825 151.3
[M+NH4]+ 224.13935 165.2
[M+K]+ 245.06869 151.3
[M+H-H2O]+ 189.10279 139.4
[M+HCOO]- 251.10373 171.8
[M+CH3COO]- 265.11938 193.3
[M+Na-2H]- 227.08020 150.9
[M]+ 206.10498 146.9
[M]- 206.10608 146.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe