CID 132081665

2408958-90-5

Structural Information

Molecular Formula

SMILES

CP(=O)(C)C1CCNC1

InChI

InChI=1S/C6H14NOP/c1-9(2,8)6-3-4-7-5-6/h6-7H,3-5H2,1-2H3

InChIKey

LBPJWNQCILFOBO-UHFFFAOYSA-N

Compound name

3-dimethylphosphorylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 147.0813 Da
Monoisotopic Mass: -0.9
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	135.0
[M+Na]+	170.07052	141.0
[M-H]-	146.07402	134.1
[M+NH4]+	165.11512	156.4
[M+K]+	186.04446	139.9
[M+H-H2O]+	130.07856	127.5
[M+HCOO]-	192.07950	159.3
[M+CH3COO]-	206.09515	171.5
[M+Na-2H]-	168.05597	136.6
[M]+	147.08075	131.8
[M]-	147.08185	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe