CID 11153227

93362-54-0

Structural Information

Molecular Formula

C₁₃H₂₃Br₂NSi

SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C(=C1)Br)Br

InChI

InChI=1S/C13H23Br2NSi/c1-9(2)17(10(3)4,11(5)6)16-7-12(14)13(15)8-16/h7-11H,1-6H3

InChIKey

NQHDLISQTHAFET-UHFFFAOYSA-N

Compound name

(3,4-dibromopyrrol-1-yl)-tri(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 378.99664 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]+	380.00392	169.6
[M+Na]+	401.98586	162.9
[M+NH4]+	397.03046	170.7
[M+K]+	417.95980	170.5
[M-H]-	377.98936	169.0
[M+Na-2H]-	399.97131	168.5
[M]+	378.99609	167.3
[M]-	378.99719	167.3

Literature stripe

literature stripe

Patent stripe

patents stripe