CID 9588803

145071-40-5

Structural Information

Molecular Formula
C13H24N2O3Si
SMILES
CO/N=C/C1=CCCN(C1)C(=O)OCC[Si](C)(C)C
InChI
InChI=1S/C13H24N2O3Si/c1-17-14-10-12-6-5-7-15(11-12)13(16)18-8-9-19(2,3)4/h6,10H,5,7-9,11H2,1-4H3/b14-10+
InChIKey
KRFFVGLYBUFSRV-GXDHUFHOSA-N
Compound name
2-trimethylsilylethyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1556 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.16288 167.0
[M+Na]+ 307.14482 171.4
[M-H]- 283.14832 169.5
[M+NH4]+ 302.18942 182.5
[M+K]+ 323.11876 170.8
[M+H-H2O]+ 267.15286 159.3
[M+HCOO]- 329.15380 186.7
[M+CH3COO]- 343.16945 202.1
[M+Na-2H]- 305.13027 170.3
[M]+ 284.15505 169.5
[M]- 284.15615 169.5
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

No patent data available for this compound.