CID 11550049

3-pentyn-1-amine, 5-(trimethylsilyl)-

Structural Information

Molecular Formula
C8H17NSi
SMILES
C[Si](C)(C)CC#CCCN
InChI
InChI=1S/C8H17NSi/c1-10(2,3)8-6-4-5-7-9/h5,7-9H2,1-3H3
InChIKey
XGDGRWWWFOPVRZ-UHFFFAOYSA-N
Compound name
5-trimethylsilylpent-3-yn-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.11302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.12030 137.5
[M+Na]+ 178.10224 145.6
[M-H]- 154.10574 136.7
[M+NH4]+ 173.14684 156.7
[M+K]+ 194.07618 143.7
[M+H-H2O]+ 138.11028 127.1
[M+HCOO]- 200.11122 153.7
[M+CH3COO]- 214.12687 186.4
[M+Na-2H]- 176.08769 141.8
[M]+ 155.11247 131.6
[M]- 155.11357 131.6
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

No patent data available for this compound.