CID 2733842

Allylaminotrimethylsilane

Structural Information

Molecular Formula
C6H15NSi
SMILES
C[Si](C)(C)NCC=C
InChI
InChI=1S/C6H15NSi/c1-5-6-7-8(2,3)4/h5,7H,1,6H2,2-4H3
InChIKey
FFJKAASRNUVNRT-UHFFFAOYSA-N
Compound name
N-trimethylsilylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

674
Patents

129.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10466 127.8
[M+Na]+ 152.08660 134.4
[M-H]- 128.09010 128.1
[M+NH4]+ 147.13120 150.5
[M+K]+ 168.06054 133.7
[M+H-H2O]+ 112.09464 123.6
[M+HCOO]- 174.09558 150.8
[M+CH3COO]- 188.11123 174.5
[M+Na-2H]- 150.07205 135.0
[M]+ 129.09683 127.4
[M]- 129.09793 127.4
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

patents stripe