CID 559092

2h-pyran, 2-[(5-cyclopropylidenepentyl)oxy]tetrahydro-

Structural Information

Molecular Formula
C13H22O2
SMILES
C1CCOC(C1)OCCCCC=C2CC2
InChI
InChI=1S/C13H22O2/c1(2-6-12-8-9-12)4-10-14-13-7-3-5-11-15-13/h6,13H,1-5,7-11H2
InChIKey
MWFYPHGLDWIAEB-UHFFFAOYSA-N
Compound name
2-(5-cyclopropylidenepentoxy)oxane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.16199 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.169266 150.1
[M+Na]+ 233.151208 155.2
[M-H]- 209.154714 156.8
[M+NH4]+ 228.195813 162.5
[M+K]+ 249.125148 153.9
[M+H-H2O]+ 193.159250 142.6
[M+HCOO]- 255.160191 169.1
[M+CH3COO]- 269.175841 188.6
[M+Na-2H]- 231.136656 154.7
[M]+ 210.16144142 151.1
[M]- 210.16253858 151.1
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.