CID 595493

N-trimethylsilylbenzaldimine

Structural Information

Molecular Formula
C10H15NSi
SMILES
C[Si](C)(C)N=CC1=CC=CC=C1
InChI
InChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKey
ATGAAABKKYCMRZ-UHFFFAOYSA-N
Compound name
1-phenyl-N-trimethylsilylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

289
Patents

177.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.10466 137.3
[M+Na]+ 200.08660 144.3
[M-H]- 176.09010 142.2
[M+NH4]+ 195.13120 158.7
[M+K]+ 216.06054 142.6
[M+H-H2O]+ 160.09464 131.4
[M+HCOO]- 222.09558 162.4
[M+CH3COO]- 236.11123 183.9
[M+Na-2H]- 198.07205 145.8
[M]+ 177.09683 137.9
[M]- 177.09793 137.9
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