CID 82956

Molybdenum phosphide

Structural Information

Molecular Formula
MoP
SMILES
P#[Mo]
InChI
InChI=1S/Mo.P
InChIKey
AMWVZPDSWLOFKA-UHFFFAOYSA-N
Compound name
phosphanylidynemolybdenum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1883
Patents

128.87917 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.88645 114.8
[M+Na]+ 151.86839 126.1
[M+NH4]+ 146.91299 120.4
[M+K]+ 167.84233 117.3
[M-H]- 127.87189 107.2
[M+Na-2H]- 149.85384 117.0
[M]+ 128.87862 113.3
[M]- 128.87972 113.3
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