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

4
Patents

329.14157 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.14885 171.3
[M+Na]+ 352.13079 175.2
[M-H]- 328.13429 183.2
[M+NH4]+ 347.17539 176.2
[M+K]+ 368.10473 174.6
[M+H-H2O]+ 312.13883 156.1
[M+HCOO]- 374.13977 191.5
[M+CH3COO]- 388.15542 212.6
[M+Na-2H]- 350.11624 178.5
[M]+ 329.14102 177.9
[M]- 329.14212 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