CID 723833

73874-95-0

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)NC1CCNCC1

InChI

InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)

InChIKey

CKXZPVPIDOJLLM-UHFFFAOYSA-N

Compound name

tert-butyl N-piperidin-4-ylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9888
Patents: 200.15248 Da
Monoisotopic Mass: 1.1
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]+	201.15976	147.6
[M+Na]+	223.14170	155.0
[M+NH4]+	218.18630	154.0
[M+K]+	239.11564	151.3
[M-H]-	199.14520	147.1
[M+Na-2H]-	221.12715	150.5
[M]+	200.15193	148.1
[M]-	200.15303	148.1

Literature stripe

literature stripe

Patent stripe

patents stripe