CID 5282259

10-nitrolinoleic acid

Structural Information

Molecular Formula
C18H31NO4
SMILES
CCCCC/C=C\C/C(=C\CCCCCCCC(=O)O)/[N+](=O)[O-]
InChI
InChI=1S/C18H31NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h8,11,15H,2-7,9-10,12-14,16H2,1H3,(H,20,21)/b11-8-,17-15+
InChIKey
LELVHAQTWXTCLY-XYWKCAQWSA-N
Compound name
(9E,12Z)-10-nitrooctadeca-9,12-dienoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

88
Patents

325.2253 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.232576 187.7
[M+Na]+ 348.214518 201.3
[M-H]- 324.218024 187.4
[M+NH4]+ 343.259123 195.4
[M+K]+ 364.188458 181.2
[M+H-H2O]+ 308.222560 185.7
[M+HCOO]- 370.223501 204.3
[M+CH3COO]- 384.239151 202.8
[M+Na-2H]- 346.199966 186.4
[M]+ 325.22475142 189.9
[M]- 325.22584858 189.9
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