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
N,N'-bis(trimethylsilyl)methanediimine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

1550
Patents

186.10085 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.108126 140.0
[M+Na]+ 209.090068 146.7
[M-H]- 185.093574 143.1
[M+NH4]+ 204.134673 162.2
[M+K]+ 225.064008 147.0
[M+H-H2O]+ 169.098110 135.0
[M+HCOO]- 231.099051 164.9
[M+CH3COO]- 245.114701 189.2
[M+Na-2H]- 207.075516 148.0
[M]+ 186.10030142 142.1
[M]- 186.10139858 142.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe