CID 177843260

Dtxsid901369797

Structural Information

Molecular Formula
C15H30O2
SMILES
CC/C=C\CCCCCCC(OCC)OCC
InChI
InChI=1S/C15H30O2/c1-4-7-8-9-10-11-12-13-14-15(16-5-2)17-6-3/h7-8,15H,4-6,9-14H2,1-3H3/b8-7-
InChIKey
FDDUZPJZQIRHSV-FPLPWBNLSA-N
Compound name
(Z)-11,11-diethoxyundec-3-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

242.22458 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.231856 165.5
[M+Na]+ 265.213798 169.2
[M-H]- 241.217304 164.3
[M+NH4]+ 260.258403 183.3
[M+K]+ 281.187738 167.4
[M+H-H2O]+ 225.221840 159.4
[M+HCOO]- 287.222781 186.1
[M+CH3COO]- 301.238431 197.6
[M+Na-2H]- 263.199246 166.5
[M]+ 242.22403142 171.8
[M]- 242.22512858 171.8
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.