CID 137934697

2253631-76-2

Structural Information

Molecular Formula
C10H15N3O3
SMILES
CCOC(=O)C1=CN=C(O1)N2CCNCC2
InChI
InChI=1S/C10H15N3O3/c1-2-15-9(14)8-7-12-10(16-8)13-5-3-11-4-6-13/h7,11H,2-6H2,1H3
InChIKey
QRBRKYQPNGKLBF-UHFFFAOYSA-N
Compound name
ethyl 2-piperazin-1-yl-1,3-oxazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.11134 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.11862 151.0
[M+Na]+ 248.10056 160.7
[M+NH4]+ 243.14516 156.7
[M+K]+ 264.07450 158.8
[M-H]- 224.10406 152.0
[M+Na-2H]- 246.08601 154.5
[M]+ 225.11079 152.2
[M]- 225.11189 152.2
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.