CID 94561

Lucel 6

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

CC(C)(C)N=NC1(CCCCC1)O

InChI

InChI=1S/C10H20N2O/c1-9(2,3)11-12-10(13)7-5-4-6-8-10/h13H,4-8H2,1-3H3

InChIKey

VZOZJPYUNZSWAC-UHFFFAOYSA-N

Compound name

1-(tert-butyldiazenyl)cyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 9
Patents: 184.15756 Da
Monoisotopic Mass: 2.2
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]+	185.16484	143.5
[M+Na]+	207.14678	151.9
[M+NH4]+	202.19138	153.1
[M+K]+	223.12072	144.7
[M-H]-	183.15028	145.9
[M+Na-2H]-	205.13223	150.2
[M]+	184.15701	145.3
[M]-	184.15811	145.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe