CID 417546

Butylamine, n-((trimethylsilyl)methyl)-, hydrobromide

Structural Information

Molecular Formula
C8H21NSi
SMILES
CCCCNC[Si](C)(C)C
InChI
InChI=1S/C8H21NSi/c1-5-6-7-9-8-10(2,3)4/h9H,5-8H2,1-4H3
InChIKey
XBTOJYQRFMCBBN-UHFFFAOYSA-N
Compound name
N-(trimethylsilylmethyl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

159.14433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.15161 138.6
[M+Na]+ 182.13355 144.2
[M-H]- 158.13705 138.6
[M+NH4]+ 177.17815 160.2
[M+K]+ 198.10749 143.5
[M+H-H2O]+ 142.14159 134.0
[M+HCOO]- 204.14253 160.8
[M+CH3COO]- 218.15818 181.7
[M+Na-2H]- 180.11900 144.8
[M]+ 159.14378 139.8
[M]- 159.14488 139.8
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