CID 6365066

53753-58-5

Structural Information

Molecular Formula
C6H14OP
SMILES
CC(C)[P+](=O)C(C)C
InChI
InChI=1S/C6H14OP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3/q+1
InChIKey
RDTBXOYKOSIVTQ-UHFFFAOYSA-N
Compound name
oxo-di(propan-2-yl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

303
Patents

133.07823 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.08551 128.2
[M+Na]+ 156.06745 139.8
[M+NH4]+ 151.11205 137.1
[M+K]+ 172.04139 136.2
[M-H]- 132.07095 128.9
[M+Na-2H]- 154.05290 131.9
[M]+ 133.07768 130.1
[M]- 133.07878 130.1
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