CID 571995

817-80-1

Structural Information

Molecular Formula

C₄H₆Cl₂O₂

SMILES

CC(CCl)OC(=O)Cl

InChI

InChI=1S/C4H6Cl2O2/c1-3(2-5)8-4(6)7/h3H,2H2,1H3

InChIKey

JPKOCPNXQPSKAA-UHFFFAOYSA-N

Compound name

1-chloropropan-2-yl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 155.97449 Da
Monoisotopic Mass: 2.2
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]+	156.98177	124.2
[M+Na]+	178.96371	133.3
[M-H]-	154.96721	124.4
[M+NH4]+	174.00831	146.5
[M+K]+	194.93765	130.9
[M+H-H2O]+	138.97175	122.2
[M+HCOO]-	200.97269	137.9
[M+CH3COO]-	214.98834	174.1
[M+Na-2H]-	176.94916	129.0
[M]+	155.97394	128.2
[M]-	155.97504	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe