CID 10374637

91419-61-3

Structural Information

Molecular Formula

C₆H₁₁N₅

SMILES

C1CC(CNC1)C2=NNN=N2

InChI

InChI=1S/C6H11N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h5,7H,1-4H2,(H,8,9,10,11)

InChIKey

LKEFVXLZSZMMMT-UHFFFAOYSA-N

Compound name

3-(2H-tetrazol-5-yl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 74
Patents: 153.10144 Da
Monoisotopic Mass: -0.4
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]+	154.108716	134.6
[M+Na]+	176.090658	140.8
[M-H]-	152.094164	131.1
[M+NH4]+	171.135263	148.5
[M+K]+	192.064598	137.3
[M+H-H2O]+	136.098700	124.6
[M+HCOO]-	198.099641	148.3
[M+CH3COO]-	212.115291	144.5
[M+Na-2H]-	174.076106	139.7
[M]+	153.10089142	126.3
[M]-	153.10198858	126.3

Literature stripe

literature stripe

Patent stripe

patents stripe