CID 11275132

2825011-11-6

Structural Information

Molecular Formula

C₆H₁₃N₅

SMILES

C1CN(CCN1)CCN=[N+]=[N-]

InChI

InChI=1S/C6H13N5/c7-10-9-3-6-11-4-1-8-2-5-11/h8H,1-6H2

InChIKey

JSOLZWXMGMAORE-UHFFFAOYSA-N

Compound name

1-(2-azidoethyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 155.1171 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]+	156.12438	131.0
[M+Na]+	178.10632	134.8
[M-H]-	154.10982	132.2
[M+NH4]+	173.15092	148.3
[M+K]+	194.08026	129.2
[M+H-H2O]+	138.11436	127.4
[M+HCOO]-	200.11530	155.0
[M+CH3COO]-	214.13095	176.1
[M+Na-2H]-	176.09177	141.4
[M]+	155.11655	122.7
[M]-	155.11765	122.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe