CID 81087

6609-64-9

Structural Information

Molecular Formula

C₂H₄ClO₃P

SMILES

C1COP(=O)(O1)Cl

InChI

InChI=1S/C2H4ClO3P/c3-7(4)5-1-2-6-7/h1-2H2

InChIKey

SBMUNILHNJLMBF-UHFFFAOYSA-N

Compound name

2-chloro-1,3,2lambda5-dioxaphospholane 2-oxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1626
Patents: 141.95866 Da
Monoisotopic Mass: 0.0
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]+	142.96594	120.3
[M+Na]+	164.94788	129.9
[M-H]-	140.95138	124.3
[M+NH4]+	159.99248	144.1
[M+K]+	180.92182	130.9
[M+H-H2O]+	124.95592	115.6
[M+HCOO]-	186.95686	144.4
[M+CH3COO]-	200.97251	166.7
[M+Na-2H]-	162.93333	127.2
[M]+	141.95811	123.7
[M]-	141.95921	123.7

Literature stripe

literature stripe

Patent stripe

patents stripe