CID 736298

Dibenzyl n,n-dimethylphosphoramidite

Structural Information

Molecular Formula
C16H20NO2P
SMILES
CN(C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C16H20NO2P/c1-17(2)20(18-13-15-9-5-3-6-10-15)19-14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey
GDEJGFHRPXLQNN-UHFFFAOYSA-N
Compound name
N-bis(phenylmethoxy)phosphanyl-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

289.12317 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.13045 170.6
[M+Na]+ 312.11239 174.3
[M-H]- 288.11589 176.5
[M+NH4]+ 307.15699 186.2
[M+K]+ 328.08633 172.9
[M+H-H2O]+ 272.12043 159.3
[M+HCOO]- 334.12137 200.1
[M+CH3COO]- 348.13702 208.2
[M+Na-2H]- 310.09784 171.4
[M]+ 289.12262 174.1
[M]- 289.12372 174.1
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