CID 91812221

182876-24-0

Structural Information

Molecular Formula
C11H18O
SMILES
C1CC2(C1)CC3(C2)CC(C3)CO
InChI
InChI=1S/C11H18O/c12-6-9-4-11(5-9)7-10(8-11)2-1-3-10/h9,12H,1-8H2
InChIKey
VQQUVBVSWFSWOB-UHFFFAOYSA-N
Compound name
dispiro[3.1.36.14]decan-8-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.13577 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.14305 125.9
[M+Na]+ 189.12499 129.1
[M-H]- 165.12849 131.8
[M+NH4]+ 184.16959 130.4
[M+K]+ 205.09893 133.8
[M+H-H2O]+ 149.13303 112.9
[M+HCOO]- 211.13397 139.5
[M+CH3COO]- 225.14962 203.6
[M+Na-2H]- 187.11044 131.7
[M]+ 166.13522 144.6
[M]- 166.13632 144.6
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.