CID 69242

Triethylarsine

Structural Information

Molecular Formula

SMILES

CC[As](CC)CC

InChI

InChI=1S/C6H15As/c1-4-7(5-2)6-3/h4-6H2,1-3H3

InChIKey

WWVNWQJKWKSDQM-UHFFFAOYSA-N

Compound name

triethylarsane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 919
Patents: 162.03897 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]+	163.04625	135.0
[M+Na]+	185.02819	141.1
[M-H]-	161.03169	134.8
[M+NH4]+	180.07279	158.0
[M+K]+	201.00213	141.0
[M+H-H2O]+	145.03623	130.2
[M+HCOO]-	207.03717	156.8
[M+CH3COO]-	221.05282	173.4
[M+Na-2H]-	183.01364	139.2
[M]+	162.03842	136.0
[M]-	162.03952	136.0

Literature stripe

literature stripe

Patent stripe

patents stripe