CID 155821061

2385275-44-3

Structural Information

Molecular Formula
C10H16O
SMILES
C1CC2(C1)CC3(C2)CC(C3)O
InChI
InChI=1S/C10H16O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h8,11H,1-7H2
InChIKey
PLWCJBDHELIQEA-UHFFFAOYSA-N
Compound name
dispiro[3.1.36.14]decan-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 122.0
[M+Na]+ 175.109338 125.6
[M-H]- 151.112844 128.0
[M+NH4]+ 170.153943 126.9
[M+K]+ 191.083278 130.4
[M+H-H2O]+ 135.117380 109.1
[M+HCOO]- 197.118321 135.9
[M+CH3COO]- 211.133971 201.4
[M+Na-2H]- 173.094786 128.2
[M]+ 152.11957142 140.4
[M]- 152.12066858 140.4
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.