CID 165946883

2703774-51-8

Structural Information

Molecular Formula
C19H25IN2O4Si
SMILES
C[Si](C)(C)CCOCN1C(=O)CCC(C1=O)N2CC3=C(C2=O)C=CC(=C3)I
InChI
InChI=1S/C19H25IN2O4Si/c1-27(2,3)9-8-26-12-22-17(23)7-6-16(19(22)25)21-11-13-10-14(20)4-5-15(13)18(21)24/h4-5,10,16H,6-9,11-12H2,1-3H3
InChIKey
QTYXAAYCFUAXDH-UHFFFAOYSA-N
Compound name
3-(6-iodo-3-oxo-1H-isoindol-2-yl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

500.06284 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 501.07012 195.1
[M+Na]+ 523.05206 194.9
[M-H]- 499.05556 192.2
[M+NH4]+ 518.09666 202.8
[M+K]+ 539.02600 196.6
[M+H-H2O]+ 483.06010 183.5
[M+HCOO]- 545.06104 204.1
[M+CH3COO]- 559.07669 226.9
[M+Na-2H]- 521.03751 182.3
[M]+ 500.06229 193.9
[M]- 500.06339 193.9
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.