CID 11106786

205434-75-9

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CC(C)(C)OC(=O)N1CCNCC1CO

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3

InChIKey

BCPPNDHZUPIXJM-UHFFFAOYSA-N

Compound name

tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 964
Patents: 216.1474 Da
Monoisotopic Mass: -0.2
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]+	217.15468	151.3
[M+Na]+	239.13662	159.0
[M+NH4]+	234.18122	156.4
[M+K]+	255.11056	156.2
[M-H]-	215.14012	148.7
[M+Na-2H]-	237.12207	152.7
[M]+	216.14685	151.1
[M]-	216.14795	151.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe