CID 353442

Benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine

Structural Information

Molecular Formula
C13H23NOSi
SMILES
COCN(CC1=CC=CC=C1)C[Si](C)(C)C
InChI
InChI=1S/C13H23NOSi/c1-15-11-14(12-16(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3
InChIKey
RPZAAFUKDPKTKP-UHFFFAOYSA-N
Compound name
N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3279
Patents

237.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.162166 156.3
[M+Na]+ 260.144108 161.2
[M-H]- 236.147614 160.5
[M+NH4]+ 255.188713 175.0
[M+K]+ 276.118048 160.4
[M+H-H2O]+ 220.152150 149.5
[M+HCOO]- 282.153091 179.3
[M+CH3COO]- 296.168741 197.4
[M+Na-2H]- 258.129556 161.8
[M]+ 237.15434142 159.5
[M]- 237.15543858 159.5
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