CID 106672

66062-78-0

Structural Information

Molecular Formula
C11H20O
SMILES
CC(C1C2CCC(C2)C1(C)C)O
InChI
InChI=1S/C11H20O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h7-10,12H,4-6H2,1-3H3
InChIKey
DLLWYTGUPJUVGW-UHFFFAOYSA-N
Compound name
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

48
Patents

168.15141 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.158686 142.4
[M+Na]+ 191.140628 149.6
[M-H]- 167.144134 144.0
[M+NH4]+ 186.185233 169.7
[M+K]+ 207.114568 147.2
[M+H-H2O]+ 151.148670 139.5
[M+HCOO]- 213.149611 160.6
[M+CH3COO]- 227.165261 179.7
[M+Na-2H]- 189.126076 143.9
[M]+ 168.15086142 140.7
[M]- 168.15195858 140.7
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