CID 5367531

2,4-undecadienal

Structural Information

Molecular Formula
C11H18O
SMILES
CCCCCC/C=C/C=C/C=O
InChI
InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-11H,2-6H2,1H3/b8-7+,10-9+
InChIKey
UVIUIIFPIWRILL-XBLVEGMJSA-N
Compound name
(2E,4E)-undeca-2,4-dienal
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

2
References

716
Patents

166.13577 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.14305 140.1
[M+Na]+ 189.12499 146.4
[M-H]- 165.12849 139.7
[M+NH4]+ 184.16959 161.0
[M+K]+ 205.09893 143.6
[M+H-H2O]+ 149.13303 135.2
[M+HCOO]- 211.13397 163.2
[M+CH3COO]- 225.14962 180.4
[M+Na-2H]- 187.11044 144.8
[M]+ 166.13522 142.6
[M]- 166.13632 142.6
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