CID 54587

Kas 010

Structural Information

Molecular Formula
C7H19NSSi
SMILES
C[Si](C)(C)CCSCCN
InChI
InChI=1S/C7H19NSSi/c1-10(2,3)7-6-9-5-4-8/h4-8H2,1-3H3
InChIKey
GJHITMIFUIVLSC-UHFFFAOYSA-N
Compound name
2-(2-trimethylsilylethylsulfanyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

12
Patents

177.10075 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.10803 140.2
[M+Na]+ 200.08997 146.1
[M-H]- 176.09347 139.8
[M+NH4]+ 195.13457 161.2
[M+K]+ 216.06391 144.1
[M+H-H2O]+ 160.09801 135.1
[M+HCOO]- 222.09895 156.5
[M+CH3COO]- 236.11460 181.7
[M+Na-2H]- 198.07542 142.3
[M]+ 177.10020 141.9
[M]- 177.10130 141.9
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