CID 112009

10140-90-6

Structural Information

Molecular Formula

C₅H₁₀ClO₃P

SMILES

CC1CC(OP(=O)(O1)Cl)C

InChI

InChI=1S/C5H10ClO3P/c1-4-3-5(2)9-10(6,7)8-4/h4-5H,3H2,1-2H3

InChIKey

SCSGSYNJAFAKKV-UHFFFAOYSA-N

Compound name

2-chloro-4,6-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 184.00562 Da
Monoisotopic Mass: 1.3
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]+	185.01290	132.8
[M+Na]+	206.99484	142.2
[M-H]-	182.99834	137.1
[M+NH4]+	202.03944	153.9
[M+K]+	222.96878	142.9
[M+H-H2O]+	167.00288	127.6
[M+HCOO]-	229.00382	154.0
[M+CH3COO]-	243.01947	178.4
[M+Na-2H]-	204.98029	138.1
[M]+	184.00507	136.3
[M]-	184.00617	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe