CID 79709

Tris(dimethylamino)azidosilane

Structural Information

Molecular Formula

C₆H₁₈N₆Si

SMILES

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

InChI

InChI=1S/C6H18N6Si/c1-10(2)13(9-8-7,11(3)4)12(5)6/h1-6H3

InChIKey

IUANBKMWCHZEAM-UHFFFAOYSA-N

Compound name

N-[azido-bis(dimethylamino)silyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 60
Patents: 202.13622 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]+	203.14350	142.2
[M+Na]+	225.12544	146.3
[M-H]-	201.12894	149.3
[M+NH4]+	220.17004	162.9
[M+K]+	241.09938	146.2
[M+H-H2O]+	185.13348	139.3
[M+HCOO]-	247.13442	175.0
[M+CH3COO]-	261.15007	205.7
[M+Na-2H]-	223.11089	151.4
[M]+	202.13567	142.5
[M]-	202.13677	142.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe