CID 3042915

Chloroethyl-m-tolylarsine

Structural Information

Molecular Formula
C9H12AsCl
SMILES
CC[As](C1=CC=CC(=C1)C)Cl
InChI
InChI=1S/C9H12AsCl/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
InChIKey
UVAFDJUIXBGJDX-UHFFFAOYSA-N
Compound name
chloro-ethyl-(3-methylphenyl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.98434 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.99162 145.2
[M+Na]+ 252.97356 153.3
[M-H]- 228.97706 148.3
[M+NH4]+ 248.01816 166.3
[M+K]+ 268.94750 149.3
[M+H-H2O]+ 212.98160 140.1
[M+HCOO]- 274.98254 163.2
[M+CH3COO]- 288.99819 182.4
[M+Na-2H]- 250.95901 149.4
[M]+ 229.98379 147.2
[M]- 229.98489 147.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.