CID 1512710

1307815-43-5

Structural Information

Molecular Formula

C₁₀H₁₉NO₂

SMILES

CC(C)(C)OC(=O)[C@H]1CCCNC1

InChI

InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3/t8-/m0/s1

InChIKey

RHNAXBBEIVHVQT-QMMMGPOBSA-N

Compound name

tert-butyl (3S)-piperidine-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 253
Patents: 185.14159 Da
Monoisotopic Mass: 0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	186.148866	144.7
[M+Na]+	208.130808	148.7
[M-H]-	184.134314	144.5
[M+NH4]+	203.175413	162.3
[M+K]+	224.104748	147.6
[M+H-H2O]+	168.138850	138.8
[M+HCOO]-	230.139791	159.9
[M+CH3COO]-	244.155441	178.4
[M+Na-2H]-	206.116256	148.4
[M]+	185.14104142	140.2
[M]-	185.14213858	140.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe