CID 10892835

N-trityl-l-serine lactone

Structural Information

Molecular Formula
C22H19NO2
SMILES
C1[C@@H](C(=O)O1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H19NO2/c24-21-20(16-25-21)23-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16H2/t20-/m0/s1
InChIKey
WKOYUOGPQDPOFV-FQEVSTJZSA-N
Compound name
(3S)-3-(tritylamino)oxetan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

329.14157 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.148846 171.3
[M+Na]+ 352.130788 175.2
[M-H]- 328.134294 183.2
[M+NH4]+ 347.175393 176.2
[M+K]+ 368.104728 174.6
[M+H-H2O]+ 312.138830 156.1
[M+HCOO]- 374.139771 191.5
[M+CH3COO]- 388.155421 212.6
[M+Na-2H]- 350.116236 178.5
[M]+ 329.14102142 177.9
[M]- 329.14211858 177.9
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