CID 111942

Einecs 273-393-1

Structural Information

Molecular Formula
C13H26N6Si2
SMILES
C[Si](C)(C)N1C2C3CC(C2N=N1)C4C3N(N=N4)[Si](C)(C)C
InChI
InChI=1S/C13H26N6Si2/c1-20(2,3)18-12-9-7-8(10(12)14-16-18)11-13(9)19(17-15-11)21(4,5)6/h8-13H,7H2,1-6H3
InChIKey
YZHFDDYDQPKJBS-UHFFFAOYSA-N
Compound name
trimethyl-(11-trimethylsilyl-3,4,5,9,10,11-hexazatetracyclo[5.5.1.02,6.08,12]trideca-4,9-dien-3-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.17575 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.18303 186.6
[M+Na]+ 345.16497 195.7
[M-H]- 321.16847 185.4
[M+NH4]+ 340.20957 205.1
[M+K]+ 361.13891 193.7
[M+H-H2O]+ 305.17301 180.0
[M+HCOO]- 367.17395 195.8
[M+CH3COO]- 381.18960 195.6
[M+Na-2H]- 343.15042 183.6
[M]+ 322.17520 189.4
[M]- 322.17630 189.4
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

No patent data available for this compound.