CID 62507

3568-29-4

Structural Information

Molecular Formula
C9H16O5
SMILES
C1C(O1)COCC(COCC2CO2)O
InChI
InChI=1S/C9H16O5/c10-7(1-11-3-8-5-13-8)2-12-4-9-6-14-9/h7-10H,1-6H2
InChIKey
KATAXDCYPGGJNJ-UHFFFAOYSA-N
Compound name
1,3-bis(oxiran-2-ylmethoxy)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

3414
Patents

204.09978 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.10706 152.2
[M+Na]+ 227.08900 158.6
[M-H]- 203.09250 159.3
[M+NH4]+ 222.13360 157.2
[M+K]+ 243.06294 159.9
[M+H-H2O]+ 187.09704 145.3
[M+HCOO]- 249.09798 169.1
[M+CH3COO]- 263.11363 194.2
[M+Na-2H]- 225.07445 156.7
[M]+ 204.09923 161.1
[M]- 204.10033 161.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe