CID 87558

1-trimethylsilyl-1,2,4-triazole

Structural Information

Molecular Formula

C₅H₁₁N₃Si

SMILES

C[Si](C)(C)N1C=NC=N1

InChI

InChI=1S/C5H11N3Si/c1-9(2,3)8-5-6-4-7-8/h4-5H,1-3H3

InChIKey

WPSPBNRWECRRPK-UHFFFAOYSA-N

Compound name

trimethyl(1,2,4-triazol-1-yl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 280
Patents: 141.07222 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]+	142.07950	127.4
[M+Na]+	164.06144	138.9
[M+NH4]+	159.10604	135.0
[M+K]+	180.03538	135.7
[M-H]-	140.06494	126.7
[M+Na-2H]-	162.04689	133.5
[M]+	141.07167	128.7
[M]-	141.07277	128.7

Literature stripe

literature stripe

Patent stripe

patents stripe