CID 13483149

13435-07-9

Structural Information

Molecular Formula
C10H28N2Si2
SMILES
C[Si](C)(C)NCCCCN[Si](C)(C)C
InChI
InChI=1S/C10H28N2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h11-12H,7-10H2,1-6H3
InChIKey
RGJRTSKMSWYFCI-UHFFFAOYSA-N
Compound name
N,N'-bis(trimethylsilyl)butane-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

232.17911 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.18639 156.3
[M+Na]+ 255.16833 163.3
[M+NH4]+ 250.21293 163.1
[M+K]+ 271.14227 158.1
[M-H]- 231.17183 155.8
[M+Na-2H]- 253.15378 158.7
[M]+ 232.17856 157.0
[M]- 232.17966 157.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe