CID 27365

Triethylphosphine

Structural Information

Molecular Formula

C₆H₁₅P

SMILES

CCP(CC)CC

InChI

InChI=1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3

InChIKey

RXJKFRMDXUJTEX-UHFFFAOYSA-N

Compound name

triethylphosphane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 66
References: 36882
Patents: 118.09114 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]+	119.09842	131.0
[M+Na]+	141.08036	137.7
[M-H]-	117.08386	130.2
[M+NH4]+	136.12496	154.5
[M+K]+	157.05430	137.8
[M+H-H2O]+	101.08840	124.6
[M+HCOO]-	163.08934	158.9
[M+CH3COO]-	177.10499	175.3
[M+Na-2H]-	139.06581	132.9
[M]+	118.09059	133.5
[M]-	118.09169	133.5

Literature stripe

literature stripe

Patent stripe

patents stripe