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

42
Patents

277.21707 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.22435 179.5
[M+Na]+ 300.20629 181.7
[M-H]- 276.20979 178.7
[M+NH4]+ 295.25089 196.7
[M+K]+ 316.18023 182.8
[M+H-H2O]+ 260.21433 170.6
[M+HCOO]- 322.21527 204.8
[M+CH3COO]- 336.23092 213.1
[M+Na-2H]- 298.19174 174.0
[M]+ 277.21652 187.0
[M]- 277.21762 187.0
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