CID 24978162

(z)-1,5-undecadiene

Structural Information

Molecular Formula
C11H20
SMILES
CCCCC/C=C\CCC=C
InChI
InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3,9,11H,1,4-8,10H2,2H3/b11-9-
InChIKey
RVJZHJPKLYEVOX-LUAWRHEFSA-N
Compound name
(5Z)-undeca-1,5-diene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

152.1565 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.16378 138.3
[M+Na]+ 175.14572 144.2
[M-H]- 151.14922 137.9
[M+NH4]+ 170.19032 159.8
[M+K]+ 191.11966 141.6
[M+H-H2O]+ 135.15376 133.5
[M+HCOO]- 197.15470 160.9
[M+CH3COO]- 211.17035 180.1
[M+Na-2H]- 173.13117 143.0
[M]+ 152.15595 140.1
[M]- 152.15705 140.1
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.