CID 543995

6206-25-3

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

CC1(CC1)C(=O)OC

InChI

InChI=1S/C6H10O2/c1-6(3-4-6)5(7)8-2/h3-4H2,1-2H3

InChIKey

COHFTBWCEOBGOR-UHFFFAOYSA-N

Compound name

methyl 1-methylcyclopropane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 301
Patents: 114.06808 Da
Monoisotopic Mass: 0.9
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	125.4
[M+Na]+	137.05730	137.5
[M+NH4]+	132.10190	135.7
[M+K]+	153.03124	132.3
[M-H]-	113.06080	133.0
[M+Na-2H]-	135.04275	134.4
[M]+	114.06753	130.4
[M]-	114.06863	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe