CID 566300

3-methyl-3-cyclohexen-1-ol

Structural Information

Molecular Formula

C₇H₁₂O

SMILES

CC1=CCCC(C1)O

InChI

InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h3,7-8H,2,4-5H2,1H3

InChIKey

HKVFKEJBSWJQMU-UHFFFAOYSA-N

Compound name

3-methylcyclohex-3-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 112.08881 Da
Monoisotopic Mass: 1.0
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]+	113.09609	121.7
[M+Na]+	135.07803	128.4
[M-H]-	111.08153	123.9
[M+NH4]+	130.12263	144.0
[M+K]+	151.05197	127.2
[M+H-H2O]+	95.086070	117.1
[M+HCOO]-	157.08701	142.8
[M+CH3COO]-	171.10266	166.4
[M+Na-2H]-	133.06348	127.9
[M]+	112.08826	117.9
[M]-	112.08936	117.9

Literature stripe

literature stripe

Patent stripe

patents stripe