CID 3018212

1,1-bis(allyloxy)decane

Structural Information

Molecular Formula
C16H30O2
SMILES
CCCCCCCCCC(OCC=C)OCC=C
InChI
InChI=1S/C16H30O2/c1-4-7-8-9-10-11-12-13-16(17-14-5-2)18-15-6-3/h5-6,16H,2-4,7-15H2,1H3
InChIKey
RUNIPIBIABFCQC-UHFFFAOYSA-N
Compound name
1,1-bis(prop-2-enoxy)decane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

254.22458 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.231856 168.1
[M+Na]+ 277.213798 171.6
[M-H]- 253.217304 166.6
[M+NH4]+ 272.258403 185.2
[M+K]+ 293.187738 168.9
[M+H-H2O]+ 237.221840 161.8
[M+HCOO]- 299.222781 188.5
[M+CH3COO]- 313.238431 200.4
[M+Na-2H]- 275.199246 168.6
[M]+ 254.22403142 174.1
[M]- 254.22512858 174.1
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

patents stripe