CID 12825478

Dimethyl[2-(trimethylsilyl)ethynyl]amine

Structural Information

Molecular Formula
C7H15NSi
SMILES
CN(C)C#C[Si](C)(C)C
InChI
InChI=1S/C7H15NSi/c1-8(2)6-7-9(3,4)5/h1-5H3
InChIKey
NTUKZQVAAYSVDT-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-trimethylsilylethynamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

141.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.10466 131.8
[M+Na]+ 164.08660 140.4
[M-H]- 140.09010 132.9
[M+NH4]+ 159.13120 152.4
[M+K]+ 180.06054 140.3
[M+H-H2O]+ 124.09464 121.3
[M+HCOO]- 186.09558 149.3
[M+CH3COO]- 200.11123 187.5
[M+Na-2H]- 162.07205 137.0
[M]+ 141.09683 127.6
[M]- 141.09793 127.6
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