CID 17457730

Brn 0999306

Structural Information

Molecular Formula
C11H17N3O3
SMILES
CC1=NOC(=C1)NC(=O)C(C)N2CCOCC2
InChI
InChI=1S/C11H17N3O3/c1-8-7-10(17-13-8)12-11(15)9(2)14-3-5-16-6-4-14/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKey
KTUFAUBYPGQGHR-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.127 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.13428 155.7
[M+Na]+ 262.11622 160.3
[M-H]- 238.11972 160.3
[M+NH4]+ 257.16082 168.8
[M+K]+ 278.09016 161.3
[M+H-H2O]+ 222.12426 147.3
[M+HCOO]- 284.12520 172.8
[M+CH3COO]- 298.14085 192.1
[M+Na-2H]- 260.10167 158.4
[M]+ 239.12645 154.3
[M]- 239.12755 154.3
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.