CID 3050472

Propylamine, 3-(dimethyl(2-thienyl)silyl)-

Structural Information

Molecular Formula
C9H17NSSi
SMILES
C[Si](C)(CCCN)C1=CC=CS1
InChI
InChI=1S/C9H17NSSi/c1-12(2,8-4-6-10)9-5-3-7-11-9/h3,5,7H,4,6,8,10H2,1-2H3
InChIKey
CHGOBGKVMASTQK-UHFFFAOYSA-N
Compound name
3-[dimethyl(thiophen-2-yl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

199.0851 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.09238 144.7
[M+Na]+ 222.07432 151.6
[M-H]- 198.07782 147.7
[M+NH4]+ 217.11892 166.6
[M+K]+ 238.04826 148.7
[M+H-H2O]+ 182.08236 139.1
[M+HCOO]- 244.08330 163.1
[M+CH3COO]- 258.09895 183.0
[M+Na-2H]- 220.05977 146.4
[M]+ 199.08455 145.7
[M]- 199.08565 145.7
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