CID 16205727

Gb-309

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCOC1=CC=C(C=C1)N(C)C(C)C(=O)N(C)C
InChI
InChI=1S/C14H22N2O2/c1-6-18-13-9-7-12(8-10-13)16(5)11(2)14(17)15(3)4/h7-11H,6H2,1-5H3
InChIKey
TXFDDRSSDQWPSP-UHFFFAOYSA-N
Compound name
2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 160.9
[M+Na]+ 273.15734 165.4
[M-H]- 249.16084 166.9
[M+NH4]+ 268.20194 178.7
[M+K]+ 289.13128 166.6
[M+H-H2O]+ 233.16538 153.3
[M+HCOO]- 295.16632 185.5
[M+CH3COO]- 309.18197 208.6
[M+Na-2H]- 271.14279 162.3
[M]+ 250.16757 164.8
[M]- 250.16867 164.8
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.