CID 4145839

Benzyltris(dimethylaminato)phosphorus(1+) chloride

Structural Information

Molecular Formula
C13H25N3P
SMILES
CN(C)[P+](CC1=CC=CC=C1)(N(C)C)N(C)C
InChI
InChI=1S/C13H25N3P/c1-14(2)17(15(3)4,16(5)6)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3/q+1
InChIKey
JGTUMZJDTJDJJR-UHFFFAOYSA-N
Compound name
benzyl-tris(dimethylamino)phosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

360
Patents

254.1786 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18588 163.1
[M+Na]+ 277.16782 166.5
[M-H]- 253.17132 169.4
[M+NH4]+ 272.21242 181.4
[M+K]+ 293.14176 162.6
[M+H-H2O]+ 237.17586 155.9
[M+HCOO]- 299.17680 194.0
[M+CH3COO]- 313.19245 209.1
[M+Na-2H]- 275.15327 167.3
[M]+ 254.17805 165.6
[M]- 254.17915 165.6
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

patents stripe