CID 11467

Gamma-terpineol

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC(=C1CCC(CC1)(C)O)C

InChI

InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3

InChIKey

NNRLDGQZIVUQTE-UHFFFAOYSA-N

Compound name

1-methyl-4-propan-2-ylidenecyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 4
References: 2970
Patents: 154.13577 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]+	155.143046	135.8
[M+Na]+	177.124988	141.3
[M-H]-	153.128494	137.7
[M+NH4]+	172.169593	158.4
[M+K]+	193.098928	139.7
[M+H-H2O]+	137.133030	131.8
[M+HCOO]-	199.133971	153.7
[M+CH3COO]-	213.149621	174.8
[M+Na-2H]-	175.110436	139.3
[M]+	154.13522142	130.6
[M]-	154.13631858	130.6

Literature stripe

literature stripe

Patent stripe

patents stripe