CID 155821061

Dispiro[3.1.3^{6}.1^{4}]decan-2-ol

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]+ 153.12740 122.0
[M+Na]+ 175.10934 125.6
[M-H]- 151.11284 128.0
[M+NH4]+ 170.15394 126.9
[M+K]+ 191.08328 130.4
[M+H-H2O]+ 135.11738 109.1
[M+HCOO]- 197.11832 135.9
[M+CH3COO]- 211.13397 201.4
[M+Na-2H]- 173.09479 128.2
[M]+ 152.11957 140.4
[M]- 152.12067 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.