CID 4590859

108549-21-9

Structural Information

Molecular Formula
C19H35N2OP
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC1=CC=CC=C1
InChI
InChI=1S/C19H35N2OP/c1-15(2)20(16(3)4)23(21(17(5)6)18(7)8)22-14-19-12-10-9-11-13-19/h9-13,15-18H,14H2,1-8H3
InChIKey
ONBPLQYGTOGWFZ-UHFFFAOYSA-N
Compound name
N-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

338.2487 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.25598 194.2
[M+Na]+ 361.23792 194.1
[M-H]- 337.24142 197.7
[M+NH4]+ 356.28252 208.5
[M+K]+ 377.21186 195.5
[M+H-H2O]+ 321.24596 183.5
[M+HCOO]- 383.24690 218.6
[M+CH3COO]- 397.26255 231.3
[M+Na-2H]- 359.22337 185.8
[M]+ 338.24815 198.5
[M]- 338.24925 198.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe