CID 11008049

148462-57-1

Structural Information

Molecular Formula

C₇H₁₄O₃

SMILES

CCC(=O)OC(C)COC

InChI

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

InChIKey

DOVZUKKPYKRVIK-UHFFFAOYSA-N

Compound name

1-methoxypropan-2-yl propanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 9457
Patents: 146.0943 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]+	147.10158	131.5
[M+Na]+	169.08352	138.2
[M-H]-	145.08702	131.8
[M+NH4]+	164.12812	153.0
[M+K]+	185.05746	139.5
[M+H-H2O]+	129.09156	126.8
[M+HCOO]-	191.09250	154.0
[M+CH3COO]-	205.10815	176.3
[M+Na-2H]-	167.06897	135.6
[M]+	146.09375	135.5
[M]-	146.09485	135.5

Literature stripe

literature stripe

Patent stripe

patents stripe