CID 71438009

Ypzuhvdxmkxynt-uhfffaoysa-n

Structural Information

Molecular Formula
C8H16N2O2Si
SMILES
CC(=O)N(C)[SiH](C=C)N(C)C(=O)C
InChI
InChI=1S/C8H16N2O2Si/c1-6-13(9(4)7(2)11)10(5)8(3)12/h6,13H,1H2,2-5H3
InChIKey
YPZUHVDXMKXYNT-UHFFFAOYSA-N
Compound name
N-[[acetyl(methyl)amino]-ethenylsilyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

200.0981 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.105376 145.0
[M+Na]+ 223.087318 149.9
[M-H]- 199.090824 147.9
[M+NH4]+ 218.131923 165.3
[M+K]+ 239.061258 152.2
[M+H-H2O]+ 183.095360 138.9
[M+HCOO]- 245.096301 168.9
[M+CH3COO]- 259.111951 195.7
[M+Na-2H]- 221.072766 145.6
[M]+ 200.09755142 147.0
[M]- 200.09864858 147.0
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

patents stripe