CID 22498328

112626-97-8

Structural Information

Molecular Formula

C₆H₁₁N₅

SMILES

C1CNCCC1C2=NNN=N2

InChI

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

InChIKey

FNVMYJMQMQSCHW-UHFFFAOYSA-N

Compound name

4-(2H-tetrazol-5-yl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 474
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]+	154.10872	133.8
[M+Na]+	176.09066	144.2
[M+NH4]+	171.13526	140.2
[M+K]+	192.06460	141.2
[M-H]-	152.09416	133.2
[M+Na-2H]-	174.07611	139.4
[M]+	153.10089	134.6
[M]-	153.10199	134.6

Literature stripe

literature stripe

Patent stripe

patents stripe