CID 13483149

N,n'-bis(trimethylsilyl)-1,4-butanediamine

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

31
Patents

232.17911 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.18639 157.7
[M+Na]+ 255.16833 161.5
[M-H]- 231.17183 157.1
[M+NH4]+ 250.21293 176.6
[M+K]+ 271.14227 160.4
[M+H-H2O]+ 215.17637 152.3
[M+HCOO]- 277.17731 178.2
[M+CH3COO]- 291.19296 196.2
[M+Na-2H]- 253.15378 163.0
[M]+ 232.17856 158.6
[M]- 232.17966 158.6
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