CID 76802

1-(allyloxy)decane

Structural Information

Molecular Formula
C13H26O
SMILES
CCCCCCCCCCOCC=C
InChI
InChI=1S/C13H26O/c1-3-5-6-7-8-9-10-11-13-14-12-4-2/h4H,2-3,5-13H2,1H3
InChIKey
DOUNTOLJWLULAG-UHFFFAOYSA-N
Compound name
1-prop-2-enoxydecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

198.19836 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.205636 152.3
[M+Na]+ 221.187578 156.9
[M-H]- 197.191084 151.4
[M+NH4]+ 216.232183 171.9
[M+K]+ 237.161518 154.8
[M+H-H2O]+ 181.195620 146.7
[M+HCOO]- 243.196561 174.3
[M+CH3COO]- 257.212211 189.6
[M+Na-2H]- 219.173026 155.7
[M]+ 198.19781142 157.1
[M]- 198.19890858 157.1
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