CID 15001040

80906-67-8

Structural Information

Molecular Formula
C10H19NO3Si
SMILES
CO[Si](CCCN1C=CC=C1)(OC)OC
InChI
InChI=1S/C10H19NO3Si/c1-12-15(13-2,14-3)10-6-9-11-7-4-5-8-11/h4-5,7-8H,6,9-10H2,1-3H3
InChIKey
FTDRQHXSYGDMNJ-UHFFFAOYSA-N
Compound name
trimethoxy(3-pyrrol-1-ylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1083
Patents

229.11342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.12070 150.5
[M+Na]+ 252.10264 159.9
[M+NH4]+ 247.14724 157.2
[M+K]+ 268.07658 156.7
[M-H]- 228.10614 149.7
[M+Na-2H]- 250.08809 154.7
[M]+ 229.11287 151.4
[M]- 229.11397 151.4
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