CID 11006655

Tris(hydroxypropyl)phosphine

Structural Information

Molecular Formula

C₉H₂₁O₃P

SMILES

C(CO)CP(CCCO)CCCO

InChI

InChI=1S/C9H21O3P/c10-4-1-7-13(8-2-5-11)9-3-6-12/h10-12H,1-9H2

InChIKey

YICAEXQYKBMDNH-UHFFFAOYSA-N

Compound name

3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 3581
Patents: 208.12283 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]+	209.13011	152.0
[M+Na]+	231.11205	158.7
[M+NH4]+	226.15665	157.3
[M+K]+	247.08599	154.3
[M-H]-	207.11555	148.6
[M+Na-2H]-	229.09750	151.6
[M]+	208.12228	151.4
[M]-	208.12338	151.4

Literature stripe

literature stripe

Patent stripe

patents stripe