CID 80969

Triisopropylphosphine

Structural Information

Molecular Formula

C₉H₂₁P

SMILES

CC(C)P(C(C)C)C(C)C

InChI

InChI=1S/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3

InChIKey

IGNTWNVBGLNYDV-UHFFFAOYSA-N

Compound name

tri(propan-2-yl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 8023
Patents: 160.13809 Da
Monoisotopic Mass: 2.3
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]+	161.14537	145.4
[M+Na]+	183.12731	150.2
[M-H]-	159.13081	144.3
[M+NH4]+	178.17191	167.0
[M+K]+	199.10125	150.8
[M+H-H2O]+	143.13535	138.7
[M+HCOO]-	205.13629	169.3
[M+CH3COO]-	219.15194	186.9
[M+Na-2H]-	181.11276	141.9
[M]+	160.13754	147.1
[M]-	160.13864	147.1

Literature stripe

literature stripe

Patent stripe

patents stripe