CID 167693

18107-18-1

Structural Information

Molecular Formula

C₄H₁₀N₂Si

SMILES

C[Si](C)(C)C=[N+]=[N-]

InChI

InChI=1S/C4H10N2Si/c1-7(2,3)4-6-5/h4H,1-3H3

InChIKey

ONDSBJMLAHVLMI-UHFFFAOYSA-N

Compound name

diazomethyl(trimethyl)silane

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 105
References: 34050
Patents: 114.061325 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]+	115.06860	120.4
[M+Na]+	137.05054	128.1
[M-H]-	113.05405	122.6
[M+NH4]+	132.09515	143.9
[M+K]+	153.02448	123.7
[M+H-H2O]+	97.058585	121.1
[M+HCOO]-	159.05953	147.5
[M+CH3COO]-	173.07518	167.1
[M+Na-2H]-	135.03599	131.3
[M]+	114.06078	118.0
[M]-	114.06187	118.0

Literature stripe

literature stripe

Patent stripe

patents stripe