CID 82906

12066-53-4

Structural Information

Molecular Formula
PV
SMILES
P#[V]
InChI
InChI=1S/P.V
InChIKey
JKJKPRIBNYTIFH-UHFFFAOYSA-N
Compound name
phosphanylidynevanadium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1238
Patents

81.91772 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 82.924996 102.9
[M+Na]+ 104.90694 113.9
[M-H]- 80.910444 102.3
[M+NH4]+ 99.951543 126.2
[M+K]+ 120.88088 113.4
[M+H-H2O]+ 64.914980 91.7
[M+HCOO]- 126.91592 127.2
[M+CH3COO]- 140.93157 170.4
[M+Na-2H]- 102.89239 108.7
[M]+ 81.917171 98.8
[M]- 81.918269 98.8
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