CID 122974

6l9u3ttu4h

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC(C)CC(=NNC(C)(C)C)C

InChI

InChI=1S/C10H22N2/c1-8(2)7-9(3)11-12-10(4,5)6/h8,12H,7H2,1-6H3

InChIKey

LUFLQNHYECGQNP-UHFFFAOYSA-N

Compound name

2-methyl-N-(4-methylpentan-2-ylideneamino)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 170.1783 Da
Monoisotopic Mass: 2.8
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]+	171.18558	144.2
[M+Na]+	193.16752	152.0
[M+NH4]+	188.21212	151.5
[M+K]+	209.14146	147.3
[M-H]-	169.17102	144.4
[M+Na-2H]-	191.15297	147.2
[M]+	170.17775	145.1
[M]-	170.17885	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe