CID 6432095

Phosphinidene

Structural Information

Molecular Formula
HP
SMILES
[PH]
InChI
InChI=1S/HP/h1H
InChIKey
BHEPBYXIRTUNPN-UHFFFAOYSA-N
Compound name
lambda1-phosphane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

38
References

65
Patents

31.981586 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 32.988862 103.8
[M+Na]+ 54.970804 115.6
[M+NH4]+ 50.015409 113.6
[M+K]+ 70.944744 109.4
[M-H]- 30.974310 104.3
[M+Na-2H]- 52.956252 109.5
[M]+ 31.981037 105.5
[M]- 31.982135 105.5
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