CID 207476

30084-28-7

Structural Information

Molecular Formula

C₉H₁₅N₅

SMILES

CC1=NC(=NC(=N1)N2CCCCC2)N

InChI

InChI=1S/C9H15N5/c1-7-11-8(10)13-9(12-7)14-5-3-2-4-6-14/h2-6H2,1H3,(H2,10,11,12,13)

InChIKey

QSGLOPSPZDGXOT-UHFFFAOYSA-N

Compound name

4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 193.13275 Da
Monoisotopic Mass: 1.3
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]+	194.14003	146.3
[M+Na]+	216.12197	153.3
[M-H]-	192.12547	146.7
[M+NH4]+	211.16657	159.6
[M+K]+	232.09591	149.7
[M+H-H2O]+	176.13001	136.3
[M+HCOO]-	238.13095	163.0
[M+CH3COO]-	252.14660	156.8
[M+Na-2H]-	214.10742	151.9
[M]+	193.13220	140.5
[M]-	193.13330	140.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe