CID 3021975

Brn 0669495

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CCN(CC)C(C)C(=O)NC1=C(C(=NO1)C)CCOC
InChI
InChI=1S/C14H25N3O3/c1-6-17(7-2)11(4)13(18)15-14-12(8-9-19-5)10(3)16-20-14/h11H,6-9H2,1-5H3,(H,15,18)
InChIKey
ALAXHNZIWXEEDK-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1896 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 171.6
[M+Na]+ 306.17882 176.6
[M-H]- 282.18232 175.7
[M+NH4]+ 301.22342 186.9
[M+K]+ 322.15276 177.7
[M+H-H2O]+ 266.18686 163.6
[M+HCOO]- 328.18780 194.3
[M+CH3COO]- 342.20345 211.0
[M+Na-2H]- 304.16427 171.8
[M]+ 283.18905 177.8
[M]- 283.19015 177.8
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.