CID 56965816

1258001-18-1

Structural Information

Molecular Formula

C₁₀H₂₁N₃O₂

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NN

InChI

InChI=1S/C10H21N3O2/c1-10(2,3)15-9(14)13-6-4-8(12-11)5-7-13/h8,12H,4-7,11H2,1-3H3

InChIKey

HZHVNRRMSFVLSH-UHFFFAOYSA-N

Compound name

tert-butyl 4-hydrazinylpiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 96
Patents: 215.16338 Da
Monoisotopic Mass: 0.5
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]+	216.17066	151.7
[M+Na]+	238.15260	155.4
[M-H]-	214.15610	152.7
[M+NH4]+	233.19720	168.2
[M+K]+	254.12654	154.9
[M+H-H2O]+	198.16064	145.0
[M+HCOO]-	260.16158	169.8
[M+CH3COO]-	274.17723	190.9
[M+Na-2H]-	236.13805	154.9
[M]+	215.16283	146.9
[M]-	215.16393	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe