CID 3021364

Gb-305

Structural Information

Molecular Formula
C13H19N3O3
SMILES
CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)N
InChI
InChI=1S/C13H19N3O3/c1-4-19-11-7-5-10(6-8-11)16(13(14)18)9-12(17)15(2)3/h5-8H,4,9H2,1-3H3,(H2,14,18)
InChIKey
OYLUDKORJGASSE-UHFFFAOYSA-N
Compound name
2-(N-carbamoyl-4-ethoxyanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.14264 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.149916 162.7
[M+Na]+ 288.131858 167.0
[M-H]- 264.135364 168.3
[M+NH4]+ 283.176463 179.1
[M+K]+ 304.105798 168.1
[M+H-H2O]+ 248.139900 154.6
[M+HCOO]- 310.140841 188.4
[M+CH3COO]- 324.156491 210.7
[M+Na-2H]- 286.117306 163.9
[M]+ 265.14209142 165.1
[M]- 265.14318858 165.1
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.