CID 83756

13822-56-5

Structural Information

Molecular Formula
C6H17NO3Si
SMILES
CO[Si](CCCN)(OC)OC
InChI
InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3
InChIKey
SJECZPVISLOESU-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

280
References

84320
Patents

179.09776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10504 138.6
[M+Na]+ 202.08698 144.8
[M-H]- 178.09048 138.2
[M+NH4]+ 197.13158 158.9
[M+K]+ 218.06092 145.7
[M+H-H2O]+ 162.09502 133.5
[M+HCOO]- 224.09596 161.5
[M+CH3COO]- 238.11161 180.8
[M+Na-2H]- 200.07243 144.8
[M]+ 179.09721 142.3
[M]- 179.09831 142.3
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