CID 87151309

1437082-14-8

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

COC1CC(C1)C=O

InChI

InChI=1S/C6H10O2/c1-8-6-2-5(3-6)4-7/h4-6H,2-3H2,1H3

InChIKey

RUVFLEQPWIRGQS-UHFFFAOYSA-N

Compound name

3-methoxycyclobutane-1-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 114.06808 Da
Monoisotopic Mass: 0.1
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]+	115.07536	120.6
[M+Na]+	137.05730	127.2
[M+NH4]+	132.10190	125.2
[M+K]+	153.03124	123.9
[M-H]-	113.06080	118.9
[M+Na-2H]-	135.04275	123.3
[M]+	114.06753	119.7
[M]-	114.06863	119.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe