CID 86628

3a,4,5,6,7,7a-hexahydro-1-(trimethylsilyl)-4,7-methano-1h-benzotriazole

Structural Information

Molecular Formula
C10H19N3Si
SMILES
C[Si](C)(C)N1C2C3CCC(C3)C2N=N1
InChI
InChI=1S/C10H19N3Si/c1-14(2,3)13-10-8-5-4-7(6-8)9(10)11-12-13/h7-10H,4-6H2,1-3H3
InChIKey
WMHDGAHLMMBTDA-UHFFFAOYSA-N
Compound name
trimethyl(3,4,5-triazatricyclo[5.2.1.02,6]dec-4-en-3-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.13483 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.14211 152.4
[M+Na]+ 232.12405 160.8
[M-H]- 208.12755 152.6
[M+NH4]+ 227.16865 176.1
[M+K]+ 248.09799 158.9
[M+H-H2O]+ 192.13209 146.4
[M+HCOO]- 254.13303 168.1
[M+CH3COO]- 268.14868 164.4
[M+Na-2H]- 230.10950 153.8
[M]+ 209.13428 152.5
[M]- 209.13538 152.5
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.