CID 17869969

(2e,9e)-octadeca-2,9-dienoic acid

Structural Information

Molecular Formula
C18H32O2
SMILES
CCCCCCCC/C=C/CCCCC/C=C/C(=O)O
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,16-17H,2-8,11-15H2,1H3,(H,19,20)/b10-9+,17-16+
InChIKey
JUDVSKZBHCGCJO-JIXWLFTNSA-N
Compound name
(2E,9E)-octadeca-2,9-dienoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

280.24023 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.247506 176.4
[M+Na]+ 303.229448 179.0
[M-H]- 279.232954 173.2
[M+NH4]+ 298.274053 191.8
[M+K]+ 319.203388 174.3
[M+H-H2O]+ 263.237490 170.1
[M+HCOO]- 325.238431 194.8
[M+CH3COO]- 339.254081 201.5
[M+Na-2H]- 301.214896 175.4
[M]+ 280.23968142 180.3
[M]- 280.24077858 180.3
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