CID 70473

Bis(trimethylsilyl)carbodiimide

Structural Information

Molecular Formula

C₇H₁₈N₂Si₂

SMILES

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

InChI

InChI=1S/C7H18N2Si2/c1-10(2,3)8-7-9-11(4,5)6/h1-6H3

InChIKey

KSVMTHKYDGMXFJ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 1689
Patents: 186.10085 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]+	187.10813	141.5
[M+Na]+	209.09007	150.4
[M+NH4]+	204.13467	149.0
[M+K]+	225.06401	145.0
[M-H]-	185.09357	141.7
[M+Na-2H]-	207.07552	145.7
[M]+	186.10030	142.7
[M]-	186.10140	142.7

Literature stripe

literature stripe

Patent stripe

patents stripe