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]+ 169.15869 137.2
[M+Na]+ 191.14063 142.8
[M-H]- 167.14413 142.5
[M+NH4]+ 186.18523 152.1
[M+K]+ 207.11457 140.6
[M+H-H2O]+ 151.14867 131.5
[M+HCOO]- 213.14961 154.7
[M+CH3COO]- 227.16526 180.3
[M+Na-2H]- 189.12608 142.4
[M]+ 168.15086 134.1
[M]- 168.15196 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.