CID 11350497

352530-50-8

Structural Information

Molecular Formula
C24H35NO3Si
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)OC)N(CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C24H35NO3Si/c1-24(2,3)29(5,6)28-19-22(23(26)27-4)25(17-20-13-9-7-10-14-20)18-21-15-11-8-12-16-21/h7-16,22H,17-19H2,1-6H3/t22-/m0/s1
InChIKey
DJPQQPSBLOWFTI-QFIPXVFZSA-N
Compound name
methyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(dibenzylamino)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

413.23862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.24590 201.9
[M+Na]+ 436.22784 211.7
[M+NH4]+ 431.27244 207.7
[M+K]+ 452.20178 206.0
[M-H]- 412.23134 204.7
[M+Na-2H]- 434.21329 208.5
[M]+ 413.23807 204.2
[M]- 413.23917 204.2
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