CID 11832796

N-benzyl-1-(trimethylsilyl)-n-((trimethylsilyl)methyl)methanamine

Structural Information

Molecular Formula
C15H29NSi2
SMILES
C[Si](C)(C)CN(CC1=CC=CC=C1)C[Si](C)(C)C
InChI
InChI=1S/C15H29NSi2/c1-17(2,3)13-16(14-18(4,5)6)12-15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3
InChIKey
BPSRTBHGLKFZDK-UHFFFAOYSA-N
Compound name
1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

97
Patents

279.18384 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.19112 167.3
[M+Na]+ 302.17306 171.5
[M-H]- 278.17656 171.3
[M+NH4]+ 297.21766 185.1
[M+K]+ 318.14700 169.8
[M+H-H2O]+ 262.18110 160.7
[M+HCOO]- 324.18204 187.4
[M+CH3COO]- 338.19769 205.1
[M+Na-2H]- 300.15851 171.9
[M]+ 279.18329 169.7
[M]- 279.18439 169.7
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