CID 143452

1-boc-piperazine

Structural Information

Molecular Formula

C₉H₁₈N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCNCC1

InChI

InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3

InChIKey

CWXPZXBSDSIRCS-UHFFFAOYSA-N

Compound name

tert-butyl piperazine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 44069
Patents: 186.13683 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]+	187.14411	145.3
[M+Na]+	209.12605	149.9
[M-H]-	185.12955	143.9
[M+NH4]+	204.17065	161.6
[M+K]+	225.09999	148.9
[M+H-H2O]+	169.13409	138.7
[M+HCOO]-	231.13503	159.5
[M+CH3COO]-	245.15068	177.5
[M+Na-2H]-	207.11150	149.5
[M]+	186.13628	140.9
[M]-	186.13738	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe