CID 137946063

2287280-38-8

Structural Information

Molecular Formula
C10H18O4
SMILES
COC1(CC2(C1)CC(OC2)CO)OC
InChI
InChI=1S/C10H18O4/c1-12-10(13-2)5-9(6-10)3-8(4-11)14-7-9/h8,11H,3-7H2,1-2H3
InChIKey
QJXKSOYLOAKHIS-UHFFFAOYSA-N
Compound name
(2,2-dimethoxy-6-oxaspiro[3.4]octan-7-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.12051 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.127786 137.8
[M+Na]+ 225.109728 143.4
[M-H]- 201.113234 142.9
[M+NH4]+ 220.154333 154.6
[M+K]+ 241.083668 146.6
[M+H-H2O]+ 185.117770 130.5
[M+HCOO]- 247.118711 156.5
[M+CH3COO]- 261.134361 183.0
[M+Na-2H]- 223.095176 144.2
[M]+ 202.11996142 148.0
[M]- 202.12105858 148.0
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.