CID 75166955

919101-35-2

Structural Information

Molecular Formula
C10H21NO2Si
SMILES
CC(C)(C)[Si](C)(C)OCC1C(N1)C=O
InChI
InChI=1S/C10H21NO2Si/c1-10(2,3)14(4,5)13-7-9-8(6-12)11-9/h6,8-9,11H,7H2,1-5H3
InChIKey
GCCSVXGGNFVGLL-UHFFFAOYSA-N
Compound name
3-[[tert-butyl(dimethyl)silyl]oxymethyl]aziridine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.13416 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.14144 152.5
[M+Na]+ 238.12338 161.2
[M-H]- 214.12688 154.4
[M+NH4]+ 233.16798 165.7
[M+K]+ 254.09732 158.2
[M+H-H2O]+ 198.13142 146.9
[M+HCOO]- 260.13236 169.9
[M+CH3COO]- 274.14801 188.2
[M+Na-2H]- 236.10883 157.5
[M]+ 215.13361 157.0
[M]- 215.13471 157.0
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.