CID 20393514

2790-74-1

Structural Information

Molecular Formula

C₆H₁₀O₃

SMILES

COC(=O)C1(CC1)OC

InChI

InChI=1S/C6H10O3/c1-8-5(7)6(9-2)3-4-6/h3-4H2,1-2H3

InChIKey

VFQKPHKWEQBAJJ-UHFFFAOYSA-N

Compound name

methyl 1-methoxycyclopropane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 178
Patents: 130.06299 Da
Monoisotopic Mass: 0.3
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]+	131.070266	127.3
[M+Na]+	153.052208	137.2
[M-H]-	129.055714	132.6
[M+NH4]+	148.096813	146.5
[M+K]+	169.026148	137.6
[M+H-H2O]+	113.060250	123.0
[M+HCOO]-	175.061191	150.9
[M+CH3COO]-	189.076841	174.1
[M+Na-2H]-	151.037656	134.7
[M]+	130.06244142	133.1
[M]-	130.06353858	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe