CID 560960

87813-07-8

Structural Information

Molecular Formula
C13H20N2Si
SMILES
C[Si](C)(C)CN(CC#N)CC1=CC=CC=C1
InChI
InChI=1S/C13H20N2Si/c1-16(2,3)12-15(10-9-14)11-13-7-5-4-6-8-13/h4-8H,10-12H2,1-3H3
InChIKey
MIAHSUODJNPFGX-UHFFFAOYSA-N
Compound name
2-[benzyl(trimethylsilylmethyl)amino]acetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

232.13957 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.14685 157.4
[M+Na]+ 255.12879 164.6
[M-H]- 231.13229 161.1
[M+NH4]+ 250.17339 174.3
[M+K]+ 271.10273 162.0
[M+H-H2O]+ 215.13683 144.1
[M+HCOO]- 277.13777 176.5
[M+CH3COO]- 291.15342 207.3
[M+Na-2H]- 253.11424 162.1
[M]+ 232.13902 153.7
[M]- 232.14012 153.7
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