CID 3023355

Brn 0673681

Structural Information

Molecular Formula
C15H27N3O3
SMILES
CCCCOCCC1=C(ON=C1C)NC(=O)C(C)N(C)C
InChI
InChI=1S/C15H27N3O3/c1-6-7-9-20-10-8-13-11(2)17-21-15(13)16-14(19)12(3)18(4)5/h12H,6-10H2,1-5H3,(H,16,19)
InChIKey
LCSCBDRLGBUJHQ-UHFFFAOYSA-N
Compound name
N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(dimethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.20523 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.21251 176.3
[M+Na]+ 320.19445 180.9
[M-H]- 296.19795 180.2
[M+NH4]+ 315.23905 191.0
[M+K]+ 336.16839 181.7
[M+H-H2O]+ 280.20249 168.1
[M+HCOO]- 342.20343 198.7
[M+CH3COO]- 356.21908 214.0
[M+Na-2H]- 318.17990 176.0
[M]+ 297.20468 182.8
[M]- 297.20578 182.8
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.