CID 6369690

1-(benzhydrylamino)ethyl-hydroxy-oxophosphanium

Structural Information

Molecular Formula
C15H17NO2P
SMILES
CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O
InChI
InChI=1S/C15H16NO2P/c1-12(19(17)18)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/p+1
InChIKey
XWFFSRRXKCWBOV-UHFFFAOYSA-O
Compound name
1-(benzhydrylamino)ethyl-hydroxy-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

274.0997 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.10698 167.0
[M+Na]+ 297.08892 170.1
[M-H]- 273.09242 170.7
[M+NH4]+ 292.13352 181.3
[M+K]+ 313.06286 161.6
[M+H-H2O]+ 257.09696 159.6
[M+HCOO]- 319.09790 192.6
[M+CH3COO]- 333.11355 192.9
[M+Na-2H]- 295.07437 168.7
[M]+ 274.09915 163.8
[M]- 274.10025 163.8
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