CID 70770

1126-09-6

Structural Information

Molecular Formula
C8H15NO2
SMILES
CCOC(=O)C1CCNCC1
InChI
InChI=1S/C8H15NO2/c1-2-11-8(10)7-3-5-9-6-4-7/h7,9H,2-6H2,1H3
InChIKey
RUJPPJYDHHAEEK-UHFFFAOYSA-N
Compound name
ethyl piperidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

9242
Patents

157.11028 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 135.8
[M+Na]+ 180.09950 145.2
[M+NH4]+ 175.14410 143.3
[M+K]+ 196.07344 140.2
[M-H]- 156.10300 135.9
[M+Na-2H]- 178.08495 139.6
[M]+ 157.10973 136.8
[M]- 157.11083 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe