CID 169919

37426-22-5

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CC(C)(C)NN=C1CCCCC1

InChI

InChI=1S/C10H20N2/c1-10(2,3)12-11-9-7-5-4-6-8-9/h12H,4-8H2,1-3H3

InChIKey

JWJIUAWMOSFEKA-UHFFFAOYSA-N

Compound name

N-(cyclohexylideneamino)-2-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 168.16264 Da
Monoisotopic Mass: 2.5
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]+	169.169916	140.0
[M+Na]+	191.151858	143.4
[M-H]-	167.155364	143.9
[M+NH4]+	186.196463	160.5
[M+K]+	207.125798	142.7
[M+H-H2O]+	151.159900	134.0
[M+HCOO]-	213.160841	162.0
[M+CH3COO]-	227.176491	185.9
[M+Na-2H]-	189.137306	146.4
[M]+	168.16209142	135.0
[M]-	168.16318858	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe