CID 69408

2-ethoxyethyl chloroformate

Structural Information

Molecular Formula

SMILES

CCOCCOC(=O)Cl

InChI

InChI=1S/C5H9ClO3/c1-2-8-3-4-9-5(6)7/h2-4H2,1H3

InChIKey

BAKGFNOISJEFPX-UHFFFAOYSA-N

Compound name

2-ethoxyethyl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 558
Patents: 152.02402 Da
Monoisotopic Mass: 1.4
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]+	153.03130	126.4
[M+Na]+	175.01324	137.3
[M+NH4]+	170.05784	134.1
[M+K]+	190.98718	132.1
[M-H]-	151.01674	125.1
[M+Na-2H]-	172.99869	130.2
[M]+	152.02347	127.6
[M]-	152.02457	127.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe