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]+ 265.15468 162.0
[M+Na]+ 287.13662 171.1
[M+NH4]+ 282.18122 168.2
[M+K]+ 303.11056 166.9
[M-H]- 263.14012 163.8
[M+Na-2H]- 285.12207 166.7
[M]+ 264.14685 163.4
[M]- 264.14795 163.4
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.