CID 8304

Triisopropyl phosphite

Structural Information

Molecular Formula

C₉H₂₁O₃P

SMILES

CC(C)OP(OC(C)C)OC(C)C

InChI

InChI=1S/C9H21O3P/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3

InChIKey

SJHCUXCOGGKFAI-UHFFFAOYSA-N

Compound name

tripropan-2-yl phosphite

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 8
References: 7585
Patents: 208.12283 Da
Monoisotopic Mass: 2.5
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]+	209.13011	154.2
[M+Na]+	231.11205	158.9
[M-H]-	207.11555	153.0
[M+NH4]+	226.15665	173.7
[M+K]+	247.08599	160.9
[M+H-H2O]+	191.12009	146.8
[M+HCOO]-	253.12103	178.9
[M+CH3COO]-	267.13668	192.6
[M+Na-2H]-	229.09750	150.9
[M]+	208.12228	160.2
[M]-	208.12338	160.2

Literature stripe

literature stripe

Patent stripe

patents stripe