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: 3046
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	138.2
[M+Na]+	198.11047	144.4
[M-H]-	174.11397	140.0
[M+NH4]+	193.15507	160.6
[M+K]+	214.08441	145.6
[M+H-H2O]+	158.11851	134.0
[M+HCOO]-	220.11945	159.3
[M+CH3COO]-	234.13510	185.9
[M+Na-2H]-	196.09592	144.4
[M]+	175.12070	140.2
[M]-	175.12180	140.2

Literature stripe

literature stripe

Patent stripe

patents stripe