CID 353458

N-[(trimethylsilyl)methyl]benzylamine

Structural Information

Molecular Formula
C11H19NSi
SMILES
C[Si](C)(C)CNCC1=CC=CC=C1
InChI
InChI=1S/C11H19NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
InChIKey
WECLUYCAWLJMKM-UHFFFAOYSA-N
Compound name
1-phenyl-N-(trimethylsilylmethyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

322
Patents

193.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.13596 143.7
[M+Na]+ 216.11790 149.4
[M-H]- 192.12140 146.9
[M+NH4]+ 211.16250 163.7
[M+K]+ 232.09184 147.1
[M+H-H2O]+ 176.12594 137.8
[M+HCOO]- 238.12688 166.7
[M+CH3COO]- 252.14253 185.8
[M+Na-2H]- 214.10335 151.1
[M]+ 193.12813 143.5
[M]- 193.12923 143.5
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