CID 559903

Lignocaine trimethylsilyl deriv.

Structural Information

Molecular Formula
C17H30N2OSi
SMILES
CCN(CC)CC(=O)N(C1=C(C=CC=C1C)C)[Si](C)(C)C
InChI
InChI=1S/C17H30N2OSi/c1-8-18(9-2)13-16(20)19(21(5,6)7)17-14(3)11-10-12-15(17)4/h10-12H,8-9,13H2,1-7H3
InChIKey
NWQWFVMXDCTAQN-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2,6-dimethylphenyl)-N-trimethylsilylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.21274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.22002 175.8
[M+Na]+ 329.20196 180.4
[M-H]- 305.20546 181.7
[M+NH4]+ 324.24656 192.6
[M+K]+ 345.17590 180.0
[M+H-H2O]+ 289.21000 168.4
[M+HCOO]- 351.21094 198.2
[M+CH3COO]- 365.22659 219.4
[M+Na-2H]- 327.18741 176.4
[M]+ 306.21219 180.4
[M]- 306.21329 180.4
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

No patent data available for this compound.