CID 81358403

{spiro[2.5]octan-1-yl}methanol

Structural Information

Molecular Formula

C₉H₁₆O

SMILES

C1CCC2(CC1)CC2CO

InChI

InChI=1S/C9H16O/c10-7-8-6-9(8)4-2-1-3-5-9/h8,10H,1-7H2

InChIKey

LRHMMOPOHARQBR-UHFFFAOYSA-N

Compound name

spiro[2.5]octan-2-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 140.12012 Da
Monoisotopic Mass: 2.5
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]+	141.12740	133.3
[M+Na]+	163.10934	145.5
[M+NH4]+	158.15394	144.9
[M+K]+	179.08328	138.7
[M-H]-	139.11284	143.1
[M+Na-2H]-	161.09479	142.8
[M]+	140.11957	139.0
[M]-	140.12067	139.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe