CID 117275258

2174001-77-3

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CCOC(=O)C1=C(OC=N1)C2CCNCC2
InChI
InChI=1S/C11H16N2O3/c1-2-15-11(14)9-10(16-7-13-9)8-3-5-12-6-4-8/h7-8,12H,2-6H2,1H3
InChIKey
YHFCJSUHNSTEND-UHFFFAOYSA-N
Compound name
ethyl 5-piperidin-4-yl-1,3-oxazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11609 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12337 151.2
[M+Na]+ 247.10531 161.0
[M+NH4]+ 242.14991 157.6
[M+K]+ 263.07925 158.5
[M-H]- 223.10881 153.0
[M+Na-2H]- 245.09076 154.9
[M]+ 224.11554 152.7
[M]- 224.11664 152.7
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.