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

38
Patents

348.2853 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.29258 189.2
[M+Na]+ 371.27452 189.2
[M-H]- 347.27802 196.6
[M+NH4]+ 366.31912 205.7
[M+K]+ 387.24846 196.1
[M+H-H2O]+ 331.28256 180.3
[M+HCOO]- 393.28350 215.2
[M+CH3COO]- 407.29915 248.6
[M+Na-2H]- 369.25997 189.6
[M]+ 348.28475 195.9
[M]- 348.28585 195.9
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