CID 24404

Phosphine

Structural Information

Molecular Formula
H3P
SMILES
P
InChI
InChI=1S/H3P/h1H3
InChIKey
XYFCBTPGUUZFHI-UHFFFAOYSA-N
Compound name
phosphane
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

1405
References

649434
Patents

33.99724 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 35.004516 104.0
[M+Na]+ 56.986458 112.5
[M-H]- 32.989964 103.6
[M+NH4]+ 52.031063 130.5
[M+K]+ 72.960398 113.8
[M+H-H2O]+ 16.994500 98.0
[M+HCOO]- 78.995441 135.2
[M+CH3COO]- 93.011091 155.5
[M+Na-2H]- 54.971906 111.1
[M]+ 33.996691 105.1
[M]- 33.997789 105.1
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