CID 83012

12294-01-8

Structural Information

Molecular Formula
PY
SMILES
P#[Y]
InChI
InChI=1S/P.Y
InChIKey
DWDQAMUKGDBIGM-UHFFFAOYSA-N
Compound name
phosphanylidyneyttrium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

311
Patents

119.8796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.88688 110.2
[M+Na]+ 142.86882 120.9
[M-H]- 118.87232 109.3
[M+NH4]+ 137.91342 133.1
[M+K]+ 158.84276 120.2
[M+H-H2O]+ 102.87686 98.6
[M+HCOO]- 164.87780 134.1
[M+CH3COO]- 178.89345 171.9
[M+Na-2H]- 140.85427 115.2
[M]+ 119.87905 106.2
[M]- 119.88015 106.2
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