CID 71757631

2-methyl-2-[(trimethylsilyl)oxy]propanamide

Structural Information

Molecular Formula
C7H17NO2Si
SMILES
CC(C)(C(=O)N)O[Si](C)(C)C
InChI
InChI=1S/C7H17NO2Si/c1-7(2,6(8)9)10-11(3,4)5/h1-5H3,(H2,8,9)
InChIKey
BFWNSWBWXXLDIW-UHFFFAOYSA-N
Compound name
2-methyl-2-trimethylsilyloxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.10286 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.11014 137.9
[M+Na]+ 198.09208 144.3
[M-H]- 174.09558 137.9
[M+NH4]+ 193.13668 158.5
[M+K]+ 214.06602 144.8
[M+H-H2O]+ 158.10012 133.9
[M+HCOO]- 220.10106 158.0
[M+CH3COO]- 234.11671 182.1
[M+Na-2H]- 196.07753 143.3
[M]+ 175.10231 138.7
[M]- 175.10341 138.7
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.