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]+ 226.11862 150.5
[M+Na]+ 248.10056 155.7
[M-H]- 224.10406 155.1
[M+NH4]+ 243.14516 164.2
[M+K]+ 264.07450 156.5
[M+H-H2O]+ 208.10860 142.1
[M+HCOO]- 270.10954 168.9
[M+CH3COO]- 284.12519 188.2
[M+Na-2H]- 246.08601 154.9
[M]+ 225.11079 149.4
[M]- 225.11189 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.