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

2432
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

literature stripe

Patent stripe

patents stripe