CID 519016

N-benzyltrimethylsilylamine

Structural Information

Molecular Formula
C10H17NSi
SMILES
C[Si](C)(C)NCC1=CC=CC=C1
InChI
InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKey
OVONARZNQIKMGQ-UHFFFAOYSA-N
Compound name
1-phenyl-N-trimethylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

164
Patents

179.11302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.120296 139.1
[M+Na]+ 202.102238 145.2
[M-H]- 178.105744 142.4
[M+NH4]+ 197.146843 159.6
[M+K]+ 218.076178 143.2
[M+H-H2O]+ 162.110280 133.3
[M+HCOO]- 224.111221 162.4
[M+CH3COO]- 238.126871 182.8
[M+Na-2H]- 200.087686 147.0
[M]+ 179.11247142 138.5
[M]- 179.11356858 138.5
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