CID 77348

Trivinylphosphine

Structural Information

Molecular Formula
C6H9P
SMILES
C=CP(C=C)C=C
InChI
InChI=1S/C6H9P/c1-4-7(5-2)6-3/h4-6H,1-3H2
InChIKey
OZHUWVSXUOMDDU-UHFFFAOYSA-N
Compound name
tris(ethenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

480
Patents

112.04419 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.05147 125.2
[M+Na]+ 135.03341 132.8
[M-H]- 111.03691 124.5
[M+NH4]+ 130.07801 148.6
[M+K]+ 151.00735 131.0
[M+H-H2O]+ 95.041450 119.1
[M+HCOO]- 157.04239 153.7
[M+CH3COO]- 171.05804 172.2
[M+Na-2H]- 133.01886 127.3
[M]+ 112.04364 125.6
[M]- 112.04474 125.6
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