CID 5362636

1,5,9-decatriene

Structural Information

Molecular Formula
C10H16
SMILES
C=CCC/C=C/CCC=C
InChI
InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,9-10H,1-2,5-8H2/b10-9+
InChIKey
GMGYODAMPOELNZ-MDZDMXLPSA-N
Compound name
(5E)-deca-1,5,9-triene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1337
Patents

136.1252 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.13248 131.9
[M+Na]+ 159.11442 138.5
[M-H]- 135.11792 131.8
[M+NH4]+ 154.15902 154.0
[M+K]+ 175.08836 135.7
[M+H-H2O]+ 119.12246 127.5
[M+HCOO]- 181.12340 155.1
[M+CH3COO]- 195.13905 176.1
[M+Na-2H]- 157.09987 137.2
[M]+ 136.12465 132.6
[M]- 136.12575 132.6
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.