CID 85354

16268-98-7

Structural Information

Molecular Formula

C₁₅H₃₀N₆

SMILES

CC(C)(C)NC1=NC(=NC(=N1)NC(C)(C)C)NC(C)(C)C

InChI

InChI=1S/C15H30N6/c1-13(2,3)19-10-16-11(20-14(4,5)6)18-12(17-10)21-15(7,8)9/h1-9H3,(H3,16,17,18,19,20,21)

InChIKey

XYKRYUFUYDCUFM-UHFFFAOYSA-N

Compound name

2-N,4-N,6-N-tritert-butyl-1,3,5-triazine-2,4,6-triamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 294.2532 Da
Monoisotopic Mass: 3.9
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]+	295.260476	179.4
[M+Na]+	317.242418	185.0
[M-H]-	293.245924	179.5
[M+NH4]+	312.287023	190.9
[M+K]+	333.216358	182.6
[M+H-H2O]+	277.250460	171.5
[M+HCOO]-	339.251401	196.2
[M+CH3COO]-	353.267051	214.3
[M+Na-2H]-	315.227866	186.8
[M]+	294.25265142	179.6
[M]-	294.25374858	179.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe