CID 72392654

1093292-01-3

Structural Information

Molecular Formula
C11H20O
SMILES
CC(C)(C)C=C1CCCC(C1)O
InChI
InChI=1S/C11H20O/c1-11(2,3)8-9-5-4-6-10(12)7-9/h8,10,12H,4-7H2,1-3H3
InChIKey
GVWJYQKJOBQZRF-UHFFFAOYSA-N
Compound name
3-(2,2-dimethylpropylidene)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.15141 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.158686 140.6
[M+Na]+ 191.140628 145.6
[M-H]- 167.144134 142.2
[M+NH4]+ 186.185233 160.8
[M+K]+ 207.114568 143.4
[M+H-H2O]+ 151.148670 136.1
[M+HCOO]- 213.149611 157.6
[M+CH3COO]- 227.165261 177.1
[M+Na-2H]- 189.126076 144.4
[M]+ 168.15086142 135.6
[M]- 168.15195858 135.6
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

No patent data available for this compound.