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
4
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 103.6
[M+Na]+ 54.970804 112.1
[M-H]- 30.974310 103.2
[M+NH4]+ 50.015409 130.1
[M+K]+ 70.944744 113.4
[M+H-H2O]+ 14.978846 97.6
[M+HCOO]- 76.979787 134.8
[M+CH3COO]- 90.995437 155.4
[M+Na-2H]- 52.956252 110.7
[M]+ 31.981037 104.7
[M]- 31.982135 104.7
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