CID 83046

1-propanamine, 3-(diethylmethylsilyl)-

Structural Information

Molecular Formula
C8H21NSi
SMILES
CC[Si](C)(CC)CCCN
InChI
InChI=1S/C8H21NSi/c1-4-10(3,5-2)8-6-7-9/h4-9H2,1-3H3
InChIKey
LSSHHSHIJANGKT-UHFFFAOYSA-N
Compound name
3-[diethyl(methyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

185
Patents

159.14433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.15161 137.2
[M+Na]+ 182.13355 146.2
[M+NH4]+ 177.17815 145.2
[M+K]+ 198.10749 140.4
[M-H]- 158.13705 137.2
[M+Na-2H]- 180.11900 140.6
[M]+ 159.14378 138.3
[M]- 159.14488 138.3
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