CID 204194

Bis(t-butylamino)methylphenylphosphonium iodide

Structural Information

Molecular Formula
C15H28N2P
SMILES
CC(C)(C)N[P+](C)(C1=CC=CC=C1)NC(C)(C)C
InChI
InChI=1S/C15H28N2P/c1-14(2,3)16-18(7,17-15(4,5)6)13-11-9-8-10-12-13/h8-12,16-17H,1-7H3/q+1
InChIKey
XGVBCNXFMINSEZ-UHFFFAOYSA-N
Compound name
bis(tert-butylamino)-methyl-phenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.199 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.20628 169.8
[M+Na]+ 290.18822 173.9
[M-H]- 266.19172 172.2
[M+NH4]+ 285.23282 186.5
[M+K]+ 306.16216 166.4
[M+H-H2O]+ 250.19626 164.7
[M+HCOO]- 312.19720 194.5
[M+CH3COO]- 326.21285 199.3
[M+Na-2H]- 288.17367 177.3
[M]+ 267.19845 168.8
[M]- 267.19955 168.8
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.