CID 2735538

121519-00-4

Structural Information

Molecular Formula

C₁₀H₁₇BrN₂OSi

SMILES

CC(C)(C)[Si](C)(C)OC1=NC=C(C=N1)Br

InChI

InChI=1S/C10H17BrN2OSi/c1-10(2,3)15(4,5)14-9-12-6-8(11)7-13-9/h6-7H,1-5H3

InChIKey

GCALLZMACFTOPD-UHFFFAOYSA-N

Compound name

(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 288.02936 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	289.03664	157.0
[M+Na]+	311.01858	159.8
[M+NH4]+	306.06318	160.5
[M+K]+	326.99252	160.6
[M-H]-	287.02208	155.6
[M+Na-2H]-	309.00403	159.9
[M]+	288.02881	155.9
[M]-	288.02991	155.9

Literature stripe

literature stripe

Patent stripe

patents stripe