CID 6328052

Pentylarsine

Structural Information

Molecular Formula
C5H11As
SMILES
CCCCC[As]
InChI
InChI=1S/C5H11As/c1-2-3-4-5-6/h2-5H2,1H3
InChIKey
ANFODUWHAALEHZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

146.00768 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.01496 126.1
[M+Na]+ 168.99690 137.5
[M+NH4]+ 164.04150 135.3
[M+K]+ 184.97084 130.1
[M-H]- 145.00040 126.8
[M+Na-2H]- 166.98235 130.8
[M]+ 146.00713 127.8
[M]- 146.00823 127.8
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

patents stripe