CID 123165

Tert-butylphosphine

Structural Information

Molecular Formula

C₄H₁₁P

SMILES

CC(C)(C)P

InChI

InChI=1S/C4H11P/c1-4(2,3)5/h5H2,1-3H3

InChIKey

ZGNPLWZYVAFUNZ-UHFFFAOYSA-N

Compound name

tert-butylphosphane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 9281
Patents: 90.05984 Da
Monoisotopic Mass: 0.9
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]+	91.067116	121.2
[M+Na]+	113.04906	129.4
[M-H]-	89.052564	121.0
[M+NH4]+	108.09366	145.9
[M+K]+	129.02300	129.9
[M+H-H2O]+	73.057100	115.8
[M+HCOO]-	135.05804	149.2
[M+CH3COO]-	149.07369	168.6
[M+Na-2H]-	111.03451	126.2
[M]+	90.059291	123.1
[M]-	90.060389	123.1

Literature stripe

literature stripe

Patent stripe

patents stripe