CID 139579

Phosphino

Structural Information

Molecular Formula
H2P
SMILES
[PH2]
InChI
InChI=1S/H2P/h1H2
InChIKey
FVZVCSNXTFCBQU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

32.98941 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 33.996686 103.9
[M+Na]+ 55.978628 115.8
[M+NH4]+ 51.023233 113.8
[M+K]+ 71.952568 109.6
[M-H]- 31.982134 104.4
[M+Na-2H]- 53.964076 109.7
[M]+ 32.988861 105.6
[M]- 32.989959 105.6
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