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 203.0
[M+Na]+ 436.22784 204.4
[M-H]- 412.23134 209.3
[M+NH4]+ 431.27244 213.8
[M+K]+ 452.20178 202.8
[M+H-H2O]+ 396.23588 193.9
[M+HCOO]- 458.23682 220.7
[M+CH3COO]- 472.25247 229.5
[M+Na-2H]- 434.21329 204.4
[M]+ 413.23807 207.7
[M]- 413.23917 207.7
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