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]+ 266.14992 162.7
[M+Na]+ 288.13186 167.0
[M-H]- 264.13536 168.3
[M+NH4]+ 283.17646 179.1
[M+K]+ 304.10580 168.1
[M+H-H2O]+ 248.13990 154.6
[M+HCOO]- 310.14084 188.4
[M+CH3COO]- 324.15649 210.7
[M+Na-2H]- 286.11731 163.9
[M]+ 265.14209 165.1
[M]- 265.14319 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.