CID 536496

Di-i-propylphosphine

Structural Information

Molecular Formula

C₆H₁₅P

SMILES

CC(C)PC(C)C

InChI

InChI=1S/C6H15P/c1-5(2)7-6(3)4/h5-7H,1-4H3

InChIKey

WDIIYWASEVHBBT-UHFFFAOYSA-N

Compound name

di(propan-2-yl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1389
Patents: 118.09114 Da
Monoisotopic Mass: 1.5
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	131.2
[M+Na]+	141.08036	137.6
[M-H]-	117.08386	130.4
[M+NH4]+	136.12496	154.6
[M+K]+	157.05430	138.1
[M+H-H2O]+	101.08840	124.9
[M+HCOO]-	163.08934	158.1
[M+CH3COO]-	177.10499	176.1
[M+Na-2H]-	139.06581	131.8
[M]+	118.09059	133.0
[M]-	118.09169	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe