CID 14860741

(trimethoxymethyl)cyclopropane

Structural Information

Molecular Formula

C₇H₁₄O₃

SMILES

COC(C1CC1)(OC)OC

InChI

InChI=1S/C7H14O3/c1-8-7(9-2,10-3)6-4-5-6/h6H,4-5H2,1-3H3

InChIKey

XVTIKAUHDBNMAN-UHFFFAOYSA-N

Compound name

trimethoxymethylcyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 146.0943 Da
Monoisotopic Mass: 0.6
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]+	147.10158	132.2
[M+Na]+	169.08352	141.3
[M-H]-	145.08702	137.0
[M+NH4]+	164.12812	149.0
[M+K]+	185.05746	141.1
[M+H-H2O]+	129.09156	126.8
[M+HCOO]-	191.09250	155.1
[M+CH3COO]-	205.10815	178.5
[M+Na-2H]-	167.06897	139.8
[M]+	146.09375	138.8
[M]-	146.09485	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe