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

6
Patents

146.00768 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.014956 129.4
[M+Na]+ 168.996898 136.2
[M-H]- 145.000404 129.4
[M+NH4]+ 164.041503 153.1
[M+K]+ 184.970838 136.0
[M+H-H2O]+ 129.004940 124.8
[M+HCOO]- 191.005881 152.6
[M+CH3COO]- 205.021531 169.5
[M+Na-2H]- 166.982346 135.6
[M]+ 146.00713142 130.8
[M]- 146.00822858 130.8
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