CID 90050

Cyclooctyl formate

Structural Information

Molecular Formula

C₉H₁₆O₂

SMILES

C1CCCC(CCC1)OC=O

InChI

InChI=1S/C9H16O2/c10-8-11-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2

InChIKey

LTFZBGBFPXQEAL-UHFFFAOYSA-N

Compound name

cyclooctyl formate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 639
Patents: 156.11504 Da
Monoisotopic Mass: 3.0
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]+	157.122316	142.8
[M+Na]+	179.104258	146.7
[M-H]-	155.107764	144.3
[M+NH4]+	174.148863	152.2
[M+K]+	195.078198	147.6
[M+H-H2O]+	139.112300	139.5
[M+HCOO]-	201.113241	152.1
[M+CH3COO]-	215.128891	218.8
[M+Na-2H]-	177.089706	143.6
[M]+	156.11449142	141.4
[M]-	156.11558858	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe