CID 23443513

415941-58-1

Structural Information

Molecular Formula

C₁₆H₂₈NP

SMILES

CC(C)(C)P(C1=CC=CC=C1N(C)C)C(C)(C)C

InChI

InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-12-10-9-11-13(14)17(7)8/h9-12H,1-8H3

InChIKey

NTJPAGHACOIILD-UHFFFAOYSA-N

Compound name

2-ditert-butylphosphanyl-N,N-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 40
Patents: 265.19592 Da
Monoisotopic Mass: 3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	266.20320	170.5
[M+Na]+	288.18514	175.5
[M-H]-	264.18864	174.2
[M+NH4]+	283.22974	188.8
[M+K]+	304.15908	174.6
[M+H-H2O]+	248.19318	162.3
[M+HCOO]-	310.19412	195.2
[M+CH3COO]-	324.20977	209.3
[M+Na-2H]-	286.17059	170.4
[M]+	265.19537	173.6
[M]-	265.19647	173.6

Literature stripe

literature stripe

Patent stripe

patents stripe