CID 73885

2-methyl-1,3-cyclohexadiene

Structural Information

Molecular Formula

C₇H₁₀

SMILES

CC1=CCCC=C1

InChI

InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3

InChIKey

XMWINMVFKPHMJB-UHFFFAOYSA-N

Compound name

2-methylcyclohexa-1,3-diene

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 1024
Patents: 94.07825 Da
Monoisotopic Mass: 2.1
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]+	95.085526	116.8
[M+Na]+	117.06747	130.4
[M+NH4]+	112.11207	127.4
[M+K]+	133.04141	122.9
[M-H]-	93.070974	120.3
[M+Na-2H]-	115.05292	125.4
[M]+	94.077701	119.8
[M]-	94.078799	119.8

Literature stripe

literature stripe

Patent stripe

patents stripe