CID 71299099

Propanamide, n-[2-chloro-6-iodo-4-(trimethylsilyl)-3-pyridinyl]-2,2-dimethyl-

Structural Information

Molecular Formula
C13H20ClIN2OSi
SMILES
CC(C)(C)C(=O)NC1=C(N=C(C=C1[Si](C)(C)C)I)Cl
InChI
InChI=1S/C13H20ClIN2OSi/c1-13(2,3)12(18)17-10-8(19(4,5)6)7-9(15)16-11(10)14/h7H,1-6H3,(H,17,18)
InChIKey
RNWJJAPSSGPPDV-UHFFFAOYSA-N
Compound name
N-(2-chloro-6-iodo-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.0078 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.01508 178.2
[M+Na]+ 432.99702 179.6
[M-H]- 409.00052 174.0
[M+NH4]+ 428.04162 189.3
[M+K]+ 448.97096 181.4
[M+H-H2O]+ 393.00506 169.0
[M+HCOO]- 455.00600 187.5
[M+CH3COO]- 469.02165 212.7
[M+Na-2H]- 430.98247 169.4
[M]+ 410.00725 179.0
[M]- 410.00835 179.0
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.