CID 5281188

Tiglyl tiglate

Structural Information

Molecular Formula

C₁₀H₁₆O₂

SMILES

C/C=C(\C)/COC(=O)/C(=C/C)/C

InChI

InChI=1S/C10H16O2/c1-5-8(3)7-12-10(11)9(4)6-2/h5-6H,7H2,1-4H3/b8-5+,9-6+

InChIKey

QJXVZKLQKPUDPW-XVYDYJIPSA-N

Compound name

[(E)-2-methylbut-2-enyl] (E)-2-methylbut-2-enoate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 5
Patents: 168.11504 Da
Monoisotopic Mass: 2.8
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]+	169.12232	139.4
[M+Na]+	191.10426	145.5
[M-H]-	167.10776	139.5
[M+NH4]+	186.14886	160.1
[M+K]+	207.07820	144.8
[M+H-H2O]+	151.11230	134.8
[M+HCOO]-	213.11324	160.1
[M+CH3COO]-	227.12889	181.0
[M+Na-2H]-	189.08971	140.8
[M]+	168.11449	140.9
[M]-	168.11559	140.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe