CID 18419684

2490430-10-7

Structural Information

Molecular Formula

C₈H₁₄N₄

SMILES

CC1=CN=NN1C2CCNCC2

InChI

InChI=1S/C8H14N4/c1-7-6-10-11-12(7)8-2-4-9-5-3-8/h6,8-9H,2-5H2,1H3

InChIKey

VMPRGXHRBMHXOH-UHFFFAOYSA-N

Compound name

4-(5-methyltriazol-1-yl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 166.12184 Da
Monoisotopic Mass: 0.1
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]+	167.12912	138.1
[M+Na]+	189.11106	149.3
[M+NH4]+	184.15566	145.5
[M+K]+	205.08500	145.4
[M-H]-	165.11456	138.9
[M+Na-2H]-	187.09651	144.0
[M]+	166.12129	139.6
[M]-	166.12239	139.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe