CID 10921278

1607-37-0

Structural Information

Molecular Formula
C9H16O4
SMILES
CC1(OCC(O1)COCC2CO2)C
InChI
InChI=1S/C9H16O4/c1-9(2)12-6-8(13-9)4-10-3-7-5-11-7/h7-8H,3-6H2,1-2H3
InChIKey
DOUYENKDWOPECR-UHFFFAOYSA-N
Compound name
2,2-dimethyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

188.10486 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.112136 138.6
[M+Na]+ 211.094078 147.5
[M-H]- 187.097584 148.0
[M+NH4]+ 206.138683 153.3
[M+K]+ 227.068018 150.8
[M+H-H2O]+ 171.102120 133.9
[M+HCOO]- 233.103061 158.2
[M+CH3COO]- 247.118711 183.3
[M+Na-2H]- 209.079526 146.5
[M]+ 188.10431142 146.0
[M]- 188.10540858 146.0
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

patents stripe