CID 220907

5606-32-6

Structural Information

Molecular Formula

C₈H₁₄N₆

SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C8H14N6/c9-6-11-7(10)13-8(12-6)14-4-2-1-3-5-14/h1-5H2,(H4,9,10,11,12,13)

InChIKey

JHEVYCHGBRFPEO-UHFFFAOYSA-N

Compound name

6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 51
Patents: 194.12799 Da
Monoisotopic Mass: 0.6
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]+	195.13527	145.2
[M+Na]+	217.11721	151.8
[M-H]-	193.12071	145.3
[M+NH4]+	212.16181	157.9
[M+K]+	233.09115	148.0
[M+H-H2O]+	177.12525	135.2
[M+HCOO]-	239.12619	162.7
[M+CH3COO]-	253.14184	155.3
[M+Na-2H]-	215.10266	151.0
[M]+	194.12744	137.5
[M]-	194.12854	137.5

Literature stripe

literature stripe

Patent stripe

patents stripe