CID 57188

Gb-353

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C
InChI
InChI=1S/C14H20N2O3/c1-5-19-13-9-7-6-8-12(13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3
InChIKey
YBDJRGHWSXTZMT-UHFFFAOYSA-N
Compound name
2-(N-acetyl-2-ethoxyanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 162.5
[M+Na]+ 287.136618 167.3
[M-H]- 263.140124 168.6
[M+NH4]+ 282.181223 179.7
[M+K]+ 303.110558 168.4
[M+H-H2O]+ 247.144660 154.8
[M+HCOO]- 309.145601 187.5
[M+CH3COO]- 323.161251 209.1
[M+Na-2H]- 285.122066 164.0
[M]+ 264.14685142 167.1
[M]- 264.14794858 167.1
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.