CID 67334

141-70-8

Structural Information

Molecular Formula

C₁₂H₂₄

SMILES

CC(C)(C)CC(=C)CC(C)(C)C

InChI

InChI=1S/C12H24/c1-10(8-11(2,3)4)9-12(5,6)7/h1,8-9H2,2-7H3

InChIKey

TUFZRYOCZCLYJO-UHFFFAOYSA-N

Compound name

2,2,6,6-tetramethyl-4-methylideneheptane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 97
Patents: 168.1878 Da
Monoisotopic Mass: 5.3
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]+	169.19508	145.0
[M+Na]+	191.17702	154.6
[M+NH4]+	186.22162	152.7
[M+K]+	207.15096	149.4
[M-H]-	167.18052	143.9
[M+Na-2H]-	189.16247	148.0
[M]+	168.18725	146.1
[M]-	168.18835	146.1

Literature stripe

literature stripe

Patent stripe

patents stripe