CID 74569

1821-99-4

Structural Information

Molecular Formula
C8H24N2Si2
SMILES
C[Si](C)(C)NCCN[Si](C)(C)C
InChI
InChI=1S/C8H24N2Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h9-10H,7-8H2,1-6H3
InChIKey
AOZQTURTLIEFNQ-UHFFFAOYSA-N
Compound name
N,N'-bis(trimethylsilyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

204.1478 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.155076 148.6
[M+Na]+ 227.137018 153.2
[M-H]- 203.140524 148.4
[M+NH4]+ 222.181623 168.6
[M+K]+ 243.110958 152.6
[M+H-H2O]+ 187.145060 143.6
[M+HCOO]- 249.146001 169.7
[M+CH3COO]- 263.161651 190.1
[M+Na-2H]- 225.122466 154.9
[M]+ 204.14725142 148.7
[M]- 204.14834858 148.7
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