CID 137944171

2260935-83-7

Structural Information

Molecular Formula
C14H23N3O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC(=C2)CN
InChI
InChI=1S/C14H23N3O3/c1-14(2,3)19-13(18)17-6-4-10(5-7-17)12-8-11(9-15)20-16-12/h8,10H,4-7,9,15H2,1-3H3
InChIKey
CPQWAYNJRVCGID-UHFFFAOYSA-N
Compound name
tert-butyl 4-[5-(aminomethyl)-1,2-oxazol-3-yl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.17395 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18123 166.7
[M+Na]+ 304.16317 174.9
[M+NH4]+ 299.20777 172.1
[M+K]+ 320.13711 173.7
[M-H]- 280.16667 168.5
[M+Na-2H]- 302.14862 169.4
[M]+ 281.17340 168.0
[M]- 281.17450 168.0
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.