CID 7459

P-menthane

Structural Information

Molecular Formula

C₁₀H₂₀

SMILES

CC1CCC(CC1)C(C)C

InChI

InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3

InChIKey

CFJYNSNXFXLKNS-UHFFFAOYSA-N

Compound name

1-methyl-4-propan-2-ylcyclohexane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 352
References: 24906
Patents: 140.1565 Da
Monoisotopic Mass: 4.5
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	133.7
[M+Na]+	163.14572	144.9
[M+NH4]+	158.19032	143.6
[M+K]+	179.11966	138.1
[M-H]-	139.14922	136.6
[M+Na-2H]-	161.13117	139.1
[M]+	140.15595	136.1
[M]-	140.15705	136.1

Literature stripe

literature stripe

Patent stripe

patents stripe