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 137.8
[M+Na]+ 225.10973 143.4
[M-H]- 201.11323 142.9
[M+NH4]+ 220.15433 154.6
[M+K]+ 241.08367 146.6
[M+H-H2O]+ 185.11777 130.5
[M+HCOO]- 247.11871 156.5
[M+CH3COO]- 261.13436 183.0
[M+Na-2H]- 223.09518 144.2
[M]+ 202.11996 148.0
[M]- 202.12106 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.