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

13
Patents

184.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 142.2
[M+Na]+ 207.146778 146.5
[M-H]- 183.150284 146.4
[M+NH4]+ 202.191383 164.0
[M+K]+ 223.120718 146.5
[M+H-H2O]+ 167.154820 137.0
[M+HCOO]- 229.155761 164.5
[M+CH3COO]- 243.171411 187.5
[M+Na-2H]- 205.132226 149.9
[M]+ 184.15701142 138.9
[M]- 184.15810858 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