CID 106741

2-hexene, 2,3,4,4-tetramethyl-

Structural Information

Molecular Formula

C₁₀H₂₀

SMILES

CCC(C)(C)C(=C(C)C)C

InChI

InChI=1S/C10H20/c1-7-10(5,6)9(4)8(2)3/h7H2,1-6H3

InChIKey

DZDNSWFWQXTWAM-UHFFFAOYSA-N

Compound name

2,3,4,4-tetramethylhex-2-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 140.1565 Da
Monoisotopic Mass: 4.8
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]+	141.16378	134.3
[M+Na]+	163.14572	140.4
[M-H]-	139.14922	134.6
[M+NH4]+	158.19032	156.4
[M+K]+	179.11966	139.9
[M+H-H2O]+	123.15376	130.5
[M+HCOO]-	185.15470	153.6
[M+CH3COO]-	199.17035	179.9
[M+Na-2H]-	161.13117	137.7
[M]+	140.15595	134.6
[M]-	140.15705	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe