CID 11458794

180695-80-1

Structural Information

Molecular Formula

C₁₀H₁₈N₄O₂

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N=[N+]=[N-]

InChI

InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-8(5-7-14)12-13-11/h8H,4-7H2,1-3H3

InChIKey

NKZZRYWSQYJWJG-UHFFFAOYSA-N

Compound name

tert-butyl 4-azidopiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 239
Patents: 226.14297 Da
Monoisotopic Mass: 2.5
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]+	227.150246	151.0
[M+Na]+	249.132188	155.1
[M-H]-	225.135694	155.3
[M+NH4]+	244.176793	168.0
[M+K]+	265.106128	150.7
[M+H-H2O]+	209.140230	148.4
[M+HCOO]-	271.141171	174.7
[M+CH3COO]-	285.156821	191.2
[M+Na-2H]-	247.117636	159.0
[M]+	226.14242142	146.6
[M]-	226.14351858	146.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe