CID 3045297

91977-78-5

Structural Information

Molecular Formula
C10H15N3O3
SMILES
CC1=NOC(=C1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C10H15N3O3/c1-8-6-10(16-12-8)11-9(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKey
CQIHUSWIEYQDMC-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.11134 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.118616 150.5
[M+Na]+ 248.100558 155.7
[M-H]- 224.104064 155.1
[M+NH4]+ 243.145163 164.2
[M+K]+ 264.074498 156.5
[M+H-H2O]+ 208.108600 142.1
[M+HCOO]- 270.109541 168.9
[M+CH3COO]- 284.125191 188.2
[M+Na-2H]- 246.086006 154.9
[M]+ 225.11079142 149.4
[M]- 225.11188858 149.4
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.