CID 11781209

13920-12-2

Structural Information

Molecular Formula
C20H32O
SMILES
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=O)/C)/C)/C)C
InChI
InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15-16H,6-8,10,12,14H2,1-5H3/b18-11+,19-13+,20-15+
InChIKey
AVHRJMXIKKJVHG-QIRCYJPOSA-N
Compound name
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

288.24533 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.25261 179.8
[M+Na]+ 311.23455 187.0
[M+NH4]+ 306.27915 184.5
[M+K]+ 327.20849 180.0
[M-H]- 287.23805 177.3
[M+Na-2H]- 309.22000 178.8
[M]+ 288.24478 179.6
[M]- 288.24588 179.6
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