CID 145882715

2375269-75-1

Structural Information

Molecular Formula

SMILES

CP1(=O)CCC(CC1)N

InChI

InChI=1S/C6H14NOP/c1-9(8)4-2-6(7)3-5-9/h6H,2-5,7H2,1H3

InChIKey

ZESRJTWHNINLRI-UHFFFAOYSA-N

Compound name

1-methyl-1-oxo-1lambda5-phosphinan-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 147.0813 Da
Monoisotopic Mass: -1.0
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]+	148.08858	131.2
[M+Na]+	170.07052	137.5
[M-H]-	146.07402	133.0
[M+NH4]+	165.11512	154.6
[M+K]+	186.04446	136.6
[M+H-H2O]+	130.07856	124.5
[M+HCOO]-	192.07950	158.2
[M+CH3COO]-	206.09515	176.2
[M+Na-2H]-	168.05597	133.7
[M]+	147.08075	126.9
[M]-	147.08185	126.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe