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

61
Patents

168.15141 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.15869 142.4
[M+Na]+ 191.14063 149.6
[M-H]- 167.14413 144.0
[M+NH4]+ 186.18523 169.7
[M+K]+ 207.11457 147.2
[M+H-H2O]+ 151.14867 139.5
[M+HCOO]- 213.14961 160.6
[M+CH3COO]- 227.16526 179.7
[M+Na-2H]- 189.12608 143.9
[M]+ 168.15086 140.7
[M]- 168.15196 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