CID 70199

Heptamethyldisilazane

Structural Information

Molecular Formula

C₇H₂₁NSi₂

SMILES

CN([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C7H21NSi2/c1-8(9(2,3)4)10(5,6)7/h1-7H3

InChIKey

ZSMNRKGGHXLZEC-UHFFFAOYSA-N

Compound name

N,N-bis(trimethylsilyl)methanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2546
Patents: 175.12125 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]+	176.12853	139.2
[M+Na]+	198.11047	148.4
[M+NH4]+	193.15507	147.4
[M+K]+	214.08441	144.0
[M-H]-	174.11397	139.0
[M+Na-2H]-	196.09592	143.1
[M]+	175.12070	140.5
[M]-	175.12180	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe