CID 196621

108549-23-1

Structural Information

Molecular Formula
C20H28NO2P
SMILES
CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C20H28NO2P/c1-17(2)21(18(3)4)24(22-15-19-11-7-5-8-12-19)23-16-20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3
InChIKey
ANPWLBTUUNFQIO-UHFFFAOYSA-N
Compound name
N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2118
Patents

345.18576 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.19304 190.1
[M+Na]+ 368.17498 191.5
[M-H]- 344.17848 195.3
[M+NH4]+ 363.21958 203.1
[M+K]+ 384.14892 190.2
[M+H-H2O]+ 328.18302 178.3
[M+HCOO]- 390.18396 216.1
[M+CH3COO]- 404.19961 221.7
[M+Na-2H]- 366.16043 186.3
[M]+ 345.18521 193.7
[M]- 345.18631 193.7
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.