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 168.8
[M+Na]+ 328.13149 173.7
[M-H]- 304.13499 169.1
[M+NH4]+ 323.17609 184.6
[M+K]+ 344.10543 172.3
[M+H-H2O]+ 288.13953 159.5
[M+HCOO]- 350.14047 185.7
[M+CH3COO]- 364.15612 209.1
[M+Na-2H]- 326.11694 171.6
[M]+ 305.14172 167.5
[M]- 305.14282 167.5
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

No patent data available for this compound.