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 103.8
[M+Na]+ 55.978628 112.3
[M-H]- 31.982134 103.4
[M+NH4]+ 51.023233 130.3
[M+K]+ 71.952568 113.6
[M+H-H2O]+ 15.986670 97.8
[M+HCOO]- 77.987611 135.0
[M+CH3COO]- 92.003261 155.4
[M+Na-2H]- 53.964076 110.9
[M]+ 32.988861 104.9
[M]- 32.989959 104.9
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