CID 120512

993-11-3

Structural Information

Molecular Formula
C4H12P
SMILES
C[P+](C)(C)C
InChI
InChI=1S/C4H12P/c1-5(2,3)4/h1-4H3/q+1
InChIKey
BXYHVFRRNNWPMB-UHFFFAOYSA-N
Compound name
tetramethylphosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

9799
Patents

91.067665 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.074941 119.7
[M+Na]+ 114.05688 128.2
[M-H]- 90.060389 120.0
[M+NH4]+ 109.10149 144.3
[M+K]+ 130.03082 123.5
[M+H-H2O]+ 74.064925 117.4
[M+HCOO]- 136.06587 147.7
[M+CH3COO]- 150.08152 162.1
[M+Na-2H]- 112.04233 127.6
[M]+ 91.067116 120.5
[M]- 91.068214 120.5
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