CID 94561

Cyclohexanol, 1-(2-(1,1-dimethylethyl)diazenyl)-

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 142.2
[M+Na]+ 207.14678 146.5
[M-H]- 183.15028 146.4
[M+NH4]+ 202.19138 164.0
[M+K]+ 223.12072 146.5
[M+H-H2O]+ 167.15482 137.0
[M+HCOO]- 229.15576 164.5
[M+CH3COO]- 243.17141 187.5
[M+Na-2H]- 205.13223 149.9
[M]+ 184.15701 138.9
[M]- 184.15811 138.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe