CID 114260

63815-59-8

Structural Information

Molecular Formula

C₁₄H₃₂NO₂P

SMILES

CCCCOP(N(C(C)C)C(C)C)OCCCC

InChI

InChI=1S/C14H32NO2P/c1-7-9-11-16-18(17-12-10-8-2)15(13(3)4)14(5)6/h13-14H,7-12H2,1-6H3

InChIKey

KWVQJBGCEDXCDN-UHFFFAOYSA-N

Compound name

N-dibutoxyphosphanyl-N-propan-2-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 277.21707 Da
Monoisotopic Mass: 4.4
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]+	278.22435	173.4
[M+Na]+	300.20629	179.5
[M+NH4]+	295.25089	179.1
[M+K]+	316.18023	175.0
[M-H]-	276.20979	172.1
[M+Na-2H]-	298.19174	173.3
[M]+	277.21652	173.5
[M]-	277.21762	173.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe