CID 6398625

Arsole

Structural Information

Molecular Formula
C4H4As
SMILES
C1=C[As]C=C1
InChI
InChI=1S/C4H4As/c1-2-4-5-3-1/h1-4H
InChIKey
RBSJZRXTFLJSDW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

250
Patents

126.952896 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.96017 119.6
[M+Na]+ 149.94211 127.3
[M-H]- 125.94562 122.9
[M+NH4]+ 144.98672 145.1
[M+K]+ 165.91605 126.6
[M+H-H2O]+ 109.95016 114.4
[M+HCOO]- 171.95110 145.6
[M+CH3COO]- 185.96675 160.7
[M+Na-2H]- 147.92756 127.3
[M]+ 126.95235 118.4
[M]- 126.95344 118.4
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