CID 88434

20248-45-7

Structural Information

Molecular Formula
C14H40N6Si2
SMILES
CN(C)[Si](CC[Si](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C14H40N6Si2/c1-15(2)21(16(3)4,17(5)6)13-14-22(18(7)8,19(9)10)20(11)12/h13-14H2,1-12H3
InChIKey
IJSFLJAUNGGKJT-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)-[2-[tris(dimethylamino)silyl]ethyl]silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

348.2853 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.29258 188.7
[M+Na]+ 371.27452 190.9
[M+NH4]+ 366.31912 193.9
[M+K]+ 387.24846 189.4
[M-H]- 347.27802 190.6
[M+Na-2H]- 369.25997 190.2
[M]+ 348.28475 189.1
[M]- 348.28585 189.1
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