CID 524011

P-menth-1-ene oxide

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC(C)C1CCC2(C(C1)O2)C

InChI

InChI=1S/C10H18O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h7-9H,4-6H2,1-3H3

InChIKey

WSHVHJSDSVPPIV-UHFFFAOYSA-N

Compound name

1-methyl-4-propan-2-yl-7-oxabicyclo[4.1.0]heptane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 415
Patents: 154.13577 Da
Monoisotopic Mass: 2.6
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	135.5
[M+Na]+	177.124988	144.0
[M-H]-	153.128494	141.5
[M+NH4]+	172.169593	153.7
[M+K]+	193.098928	144.3
[M+H-H2O]+	137.133030	130.6
[M+HCOO]-	199.133971	153.3
[M+CH3COO]-	213.149621	182.4
[M+Na-2H]-	175.110436	142.3
[M]+	154.13522142	137.6
[M]-	154.13631858	137.6

Literature stripe

literature stripe

Patent stripe

patents stripe