CID 210954

21992-92-7

Structural Information

Molecular Formula
C7H21N3PSe
SMILES
CN(C)[P+](N(C)C)(N(C)C)[Se]C
InChI
InChI=1S/C7H21N3PSe/c1-8(2)11(12-7,9(3)4)10(5)6/h1-7H3/q+1
InChIKey
OHIALDNOZVLFQN-UHFFFAOYSA-N
Compound name
tris(dimethylamino)-methylselanylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.06384 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.07112 155.2
[M+Na]+ 281.05306 163.9
[M+NH4]+ 276.09766 163.6
[M+K]+ 297.02700 160.6
[M-H]- 257.05656 158.0
[M+Na-2H]- 279.03851 158.9
[M]+ 258.06329 157.3
[M]- 258.06439 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.