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]+ 203.12779 143.3
[M+Na]+ 225.10973 147.3
[M+NH4]+ 220.15433 149.5
[M+K]+ 241.08367 143.5
[M-H]- 201.11323 142.2
[M+Na-2H]- 223.09518 146.0
[M]+ 202.11996 142.4
[M]- 202.12106 142.4
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.