CID 43810244

1-cyclohexyl-1-cyclopropylethan-1-ol

Structural Information

Molecular Formula
C11H20O
SMILES
CC(C1CCCCC1)(C2CC2)O
InChI
InChI=1S/C11H20O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3
InChIKey
AHTJNZRDJMUWKA-UHFFFAOYSA-N
Compound name
1-cyclohexyl-1-cyclopropylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.15141 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.158686 137.2
[M+Na]+ 191.140628 142.8
[M-H]- 167.144134 142.5
[M+NH4]+ 186.185233 152.1
[M+K]+ 207.114568 140.6
[M+H-H2O]+ 151.148670 131.5
[M+HCOO]- 213.149611 154.7
[M+CH3COO]- 227.165261 180.3
[M+Na-2H]- 189.126076 142.4
[M]+ 168.15086142 134.1
[M]- 168.15195858 134.1
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.