CID 77381

3768-55-6

Structural Information

Molecular Formula
C9H15NSi
SMILES
C[Si](C)(C)NC1=CC=CC=C1
InChI
InChI=1S/C9H15NSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKey
IPJPAQIHUIKFLV-UHFFFAOYSA-N
Compound name
N-trimethylsilylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

589
Patents

165.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10466 134.4
[M+Na]+ 188.08660 141.0
[M-H]- 164.09010 137.9
[M+NH4]+ 183.13120 155.5
[M+K]+ 204.06054 139.2
[M+H-H2O]+ 148.09464 128.9
[M+HCOO]- 210.09558 158.0
[M+CH3COO]- 224.11123 179.7
[M+Na-2H]- 186.07205 142.9
[M]+ 165.09683 133.4
[M]- 165.09793 133.4
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