CID 2735892

Cyclopentyl chloroformate

Structural Information

Molecular Formula

SMILES

C1CCC(C1)OC(=O)Cl

InChI

InChI=1S/C6H9ClO2/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2

InChIKey

ZFQCRLNKHHXELH-UHFFFAOYSA-N

Compound name

cyclopentyl carbonochloridate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1450
Patents: 148.02911 Da
Monoisotopic Mass: 2.4
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]+	149.03639	127.5
[M+Na]+	171.01833	137.8
[M+NH4]+	166.06293	136.5
[M+K]+	186.99227	133.9
[M-H]-	147.02183	128.3
[M+Na-2H]-	169.00378	132.0
[M]+	148.02856	129.2
[M]-	148.02966	129.2

Literature stripe

literature stripe

Patent stripe

patents stripe