CID 71534067

1415606-26-6

Structural Information

Molecular Formula
C14H22F3NOSi
SMILES
COC(C(F)(F)F)N(CC1=CC=CC=C1)C[Si](C)(C)C
InChI
InChI=1S/C14H22F3NOSi/c1-19-13(14(15,16)17)18(11-20(2,3)4)10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3
InChIKey
CUKBDXACQIOYMR-UHFFFAOYSA-N
Compound name
N-benzyl-2,2,2-trifluoro-1-methoxy-N-(trimethylsilylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.14227 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.14955 172.2
[M+Na]+ 328.13149 179.0
[M+NH4]+ 323.17609 177.0
[M+K]+ 344.10543 174.3
[M-H]- 304.13499 169.1
[M+Na-2H]- 326.11694 175.3
[M]+ 305.14172 172.1
[M]- 305.14282 172.1
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

No patent data available for this compound.