CID 117275253

2287332-60-7

Structural Information

Molecular Formula
C10H14N2O3
SMILES
COC(=O)C1=C(OC=N1)C2CCCCN2
InChI
InChI=1S/C10H14N2O3/c1-14-10(13)8-9(15-6-12-8)7-4-2-3-5-11-7/h6-7,11H,2-5H2,1H3
InChIKey
YNPRFZSKIMYTDP-UHFFFAOYSA-N
Compound name
methyl 5-piperidin-2-yl-1,3-oxazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.10045 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.10773 146.0
[M+Na]+ 233.08967 151.6
[M-H]- 209.09317 148.7
[M+NH4]+ 228.13427 161.3
[M+K]+ 249.06361 150.8
[M+H-H2O]+ 193.09771 138.1
[M+HCOO]- 255.09865 162.9
[M+CH3COO]- 269.11430 180.4
[M+Na-2H]- 231.07512 148.9
[M]+ 210.09990 143.1
[M]- 210.10100 143.1
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.