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

3
Patents

146.00768 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.01496 129.4
[M+Na]+ 168.99690 136.2
[M-H]- 145.00040 129.4
[M+NH4]+ 164.04150 153.1
[M+K]+ 184.97084 136.0
[M+H-H2O]+ 129.00494 124.8
[M+HCOO]- 191.00588 152.6
[M+CH3COO]- 205.02153 169.5
[M+Na-2H]- 166.98235 135.6
[M]+ 146.00713 130.8
[M]- 146.00823 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