CID 10705920

133407-38-2

Structural Information

Molecular Formula
C14H25NOSi
SMILES
C[C@H](C1=CC=CC=C1)N(COC)C[Si](C)(C)C
InChI
InChI=1S/C14H25NOSi/c1-13(14-9-7-6-8-10-14)15(11-16-2)12-17(3,4)5/h6-10,13H,11-12H2,1-5H3/t13-/m1/s1
InChIKey
FRQGYHCIEIDEAD-CYBMUJFWSA-N
Compound name
(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

251.17055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.17783 160.8
[M+Na]+ 274.15977 165.1
[M-H]- 250.16327 165.0
[M+NH4]+ 269.20437 179.0
[M+K]+ 290.13371 164.5
[M+H-H2O]+ 234.16781 154.0
[M+HCOO]- 296.16875 182.5
[M+CH3COO]- 310.18440 201.2
[M+Na-2H]- 272.14522 164.6
[M]+ 251.17000 163.8
[M]- 251.17110 163.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe