CID 75166955

3-[(tert-butyldimethylsilyloxy)methyl]aziridine-2-carboxaldehyde dimer

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	216.141436	152.5
[M+Na]+	238.123378	161.2
[M-H]-	214.126884	154.4
[M+NH4]+	233.167983	165.7
[M+K]+	254.097318	158.2
[M+H-H2O]+	198.131420	146.9
[M+HCOO]-	260.132361	169.9
[M+CH3COO]-	274.148011	188.2
[M+Na-2H]-	236.108826	157.5
[M]+	215.13361142	157.0
[M]-	215.13470858	157.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.