CID 74360

2-hexyl-1,3-dioxolane

Structural Information

Molecular Formula
C9H18O2
SMILES
CCCCCCC1OCCO1
InChI
InChI=1S/C9H18O2/c1-2-3-4-5-6-9-10-7-8-11-9/h9H,2-8H2,1H3
InChIKey
DDSSJDFXTAYRNO-UHFFFAOYSA-N
Compound name
2-hexyl-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

237
Patents

158.13068 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.13796 137.0
[M+Na]+ 181.11990 142.2
[M-H]- 157.12340 140.7
[M+NH4]+ 176.16450 156.9
[M+K]+ 197.09384 143.8
[M+H-H2O]+ 141.12794 131.8
[M+HCOO]- 203.12888 157.8
[M+CH3COO]- 217.14453 176.3
[M+Na-2H]- 179.10535 142.8
[M]+ 158.13013 138.7
[M]- 158.13123 138.7
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