CID 5378690

2-chlorovinylarsine oxide

Structural Information

Molecular Formula
C2H2AsClO
SMILES
C(=C/[As]=O)\Cl
InChI
InChI=1S/C2H2AsClO/c4-2-1-3-5/h1-2H/b2-1+
InChIKey
MVCVAGFCWDFQQX-OWOJBTEDSA-N
Compound name
(E)-1-arsoroso-2-chloroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

151.90102 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.90830 121.8
[M+Na]+ 174.89024 131.3
[M-H]- 150.89374 122.1
[M+NH4]+ 169.93484 145.9
[M+K]+ 190.86418 128.8
[M+H-H2O]+ 134.89828 118.6
[M+HCOO]- 196.89922 142.1
[M+CH3COO]- 210.91487 163.7
[M+Na-2H]- 172.87569 129.2
[M]+ 151.90047 123.7
[M]- 151.90157 123.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe