CID 141141

N,n'-ethane-1,2-diylidenebis(2-methylpropan-2-amine)

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CC(C)(C)N=CC=NC(C)(C)C

InChI

InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3

InChIKey

HACCVLBYBQLWMC-UHFFFAOYSA-N

Compound name

N,N'-ditert-butylethane-1,2-diimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 685
Patents: 168.16264 Da
Monoisotopic Mass: 1.8
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]+	169.16992	141.0
[M+Na]+	191.15186	147.6
[M-H]-	167.15536	144.3
[M+NH4]+	186.19646	163.1
[M+K]+	207.12580	147.8
[M+H-H2O]+	151.15990	136.3
[M+HCOO]-	213.16084	165.9
[M+CH3COO]-	227.17649	190.5
[M+Na-2H]-	189.13731	148.9
[M]+	168.16209	143.4
[M]-	168.16319	143.4

Literature stripe

literature stripe

Patent stripe

patents stripe