CID 53401216

Schembl1069533

Structural Information

Molecular Formula
C10H17NO3Si
SMILES
CO[Si](C)(OC)OCNC1=CC=CC=C1
InChI
InChI=1S/C10H17NO3Si/c1-12-15(3,13-2)14-9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKey
QGFMQZCGUPDJCN-UHFFFAOYSA-N
Compound name
N-[[dimethoxy(methyl)silyl]oxymethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

218
Patents

227.09776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.105036 148.6
[M+Na]+ 250.086978 154.5
[M-H]- 226.090484 151.9
[M+NH4]+ 245.131583 167.0
[M+K]+ 266.060918 154.0
[M+H-H2O]+ 210.095020 142.1
[M+HCOO]- 272.095961 172.6
[M+CH3COO]- 286.111611 188.8
[M+Na-2H]- 248.072426 156.7
[M]+ 227.09721142 152.4
[M]- 227.09830858 152.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe