CID 4190634

Di-tert-butylmethylphosphine

Structural Information

Molecular Formula

C₉H₂₁P

SMILES

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

InChI

InChI=1S/C9H21P/c1-8(2,3)10(7)9(4,5)6/h1-7H3

InChIKey

JURBTQKVGNFPRJ-UHFFFAOYSA-N

Compound name

ditert-butyl(methyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1112
Patents: 160.13809 Da
Monoisotopic Mass: 1.9
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	144.3
[M+Na]+	183.12731	151.0
[M-H]-	159.13081	143.8
[M+NH4]+	178.17191	166.6
[M+K]+	199.10125	151.0
[M+H-H2O]+	143.13535	138.8
[M+HCOO]-	205.13629	168.3
[M+CH3COO]-	219.15194	183.7
[M+Na-2H]-	181.11276	146.4
[M]+	160.13754	146.8
[M]-	160.13864	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe