CID 6335187

Tert-butylarsine

Structural Information

Molecular Formula

SMILES

CC(C)(C)[As]

InChI

InChI=1S/C4H9As/c1-4(2,3)5/h1-3H3

InChIKey

QTQRGDBFHFYIBH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 1796
Patents: 131.99202 Da
Monoisotopic Mass: None
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]+	132.99930	124.3
[M+Na]+	154.98124	132.0
[M-H]-	130.98474	124.8
[M+NH4]+	150.02584	148.6
[M+K]+	170.95518	132.4
[M+H-H2O]+	114.98928	120.6
[M+HCOO]-	176.99022	146.3
[M+CH3COO]-	191.00587	166.7
[M+Na-2H]-	152.96669	131.6
[M]+	131.99147	124.8
[M]-	131.99257	124.8

Literature stripe

literature stripe

Patent stripe

patents stripe