CID 231851

6318-09-8

Structural Information

Molecular Formula

C₁₅H₂₆N₂

SMILES

CC(C)C1=CC(=C(C(=C1N)C(C)C)N)C(C)C

InChI

InChI=1S/C15H26N2/c1-8(2)11-7-12(9(3)4)15(17)13(10(5)6)14(11)16/h7-10H,16-17H2,1-6H3

InChIKey

UCUPHRPMBXOFAU-UHFFFAOYSA-N

Compound name

2,4,6-tri(propan-2-yl)benzene-1,3-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 694
Patents: 234.2096 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]+	235.21688	160.7
[M+Na]+	257.19882	170.7
[M+NH4]+	252.24342	168.2
[M+K]+	273.17276	165.6
[M-H]-	233.20232	163.6
[M+Na-2H]-	255.18427	164.2
[M]+	234.20905	162.8
[M]-	234.21015	162.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe