CID 5282731

6-lauroleic acid

Structural Information

Molecular Formula

C₁₂H₂₂O₂

SMILES

CCCCC/C=C/CCCCC(=O)O

InChI

InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h6-7H,2-5,8-11H2,1H3,(H,13,14)/b7-6+

InChIKey

ZCEUIRJAEQQMMA-VOTSOKGWSA-N

Compound name

(E)-dodec-6-enoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 147
Patents: 198.16199 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.16927	150.8
[M+Na]+	221.15121	155.5
[M-H]-	197.15471	148.7
[M+NH4]+	216.19581	169.5
[M+K]+	237.12515	153.0
[M+H-H2O]+	181.15925	145.5
[M+HCOO]-	243.16019	171.0
[M+CH3COO]-	257.17584	184.9
[M+Na-2H]-	219.13666	152.9
[M]+	198.16144	153.2
[M]-	198.16254	153.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe