CID 26949

14884-70-9

Structural Information

Molecular Formula
C11H19NSi
SMILES
CN(CC1=CC=CC=C1)[Si](C)(C)C
InChI
InChI=1S/C11H19NSi/c1-12(13(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKey
RLBKKXDJGJYLBC-UHFFFAOYSA-N
Compound name
N-methyl-1-phenyl-N-trimethylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

193.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.13596 143.2
[M+Na]+ 216.11790 149.1
[M-H]- 192.12140 147.9
[M+NH4]+ 211.16250 163.9
[M+K]+ 232.09184 148.3
[M+H-H2O]+ 176.12594 137.1
[M+HCOO]- 238.12688 166.7
[M+CH3COO]- 252.14253 189.4
[M+Na-2H]- 214.10335 149.9
[M]+ 193.12813 144.3
[M]- 193.12923 144.3
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