CID 3317323

122296-00-8

Structural Information

Molecular Formula
C10H15N3Si
SMILES
C[Si](C)(C)CN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C10H15N3Si/c1-14(2,3)8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,8H2,1-3H3
InChIKey
VRGRHLJMRVGQCS-UHFFFAOYSA-N
Compound name
benzotriazol-1-ylmethyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

50
Patents

205.10353 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11081 145.4
[M+Na]+ 228.09275 155.8
[M-H]- 204.09625 146.4
[M+NH4]+ 223.13735 164.3
[M+K]+ 244.06669 152.6
[M+H-H2O]+ 188.10079 137.7
[M+HCOO]- 250.10173 165.7
[M+CH3COO]- 264.11738 184.4
[M+Na-2H]- 226.07820 153.7
[M]+ 205.10298 148.4
[M]- 205.10408 148.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe