CID 11737343

O-(tert-butyldiphenylsilyl)hydroxylamine

Structural Information

Molecular Formula
C16H21NOSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON
InChI
InChI=1S/C16H21NOSi/c1-16(2,3)19(18-17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,17H2,1-3H3
InChIKey
PWTWOGMXABHJOA-UHFFFAOYSA-N
Compound name
O-[tert-butyl(diphenyl)silyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

271.13925 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.14653 163.1
[M+Na]+ 294.12847 168.4
[M-H]- 270.13197 168.8
[M+NH4]+ 289.17307 179.2
[M+K]+ 310.10241 164.9
[M+H-H2O]+ 254.13651 155.8
[M+HCOO]- 316.13745 183.8
[M+CH3COO]- 330.15310 197.7
[M+Na-2H]- 292.11392 170.2
[M]+ 271.13870 161.9
[M]- 271.13980 161.9
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