CID 78130

Cyclobutanemethanol

Structural Information

Molecular Formula

C₅H₁₀O

SMILES

C1CC(C1)CO

InChI

InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2

InChIKey

WPOPOPFNZYPKAV-UHFFFAOYSA-N

Compound name

cyclobutylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4335
Patents: 86.073166 Da
Monoisotopic Mass: 0.8
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]+	87.080442	114.0
[M+Na]+	109.06238	120.3
[M+NH4]+	104.10699	119.3
[M+K]+	125.03632	117.0
[M-H]-	85.065890	112.6
[M+Na-2H]-	107.04783	117.2
[M]+	86.072617	113.2
[M]-	86.073715	113.2

Literature stripe

literature stripe

Patent stripe

patents stripe