CID 132327699

2126159-75-7

Structural Information

Molecular Formula
C14H27N3OSi
SMILES
CC1(CNC1C2=NC=CN2COCC[Si](C)(C)C)C
InChI
InChI=1S/C14H27N3OSi/c1-14(2)10-16-12(14)13-15-6-7-17(13)11-18-8-9-19(3,4)5/h6-7,12,16H,8-11H2,1-5H3
InChIKey
AYVRYTOWCIPLHF-UHFFFAOYSA-N
Compound name
2-[[2-(3,3-dimethylazetidin-2-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.19235 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.19963 169.7
[M+Na]+ 304.18157 175.1
[M-H]- 280.18507 170.7
[M+NH4]+ 299.22617 179.3
[M+K]+ 320.15551 174.8
[M+H-H2O]+ 264.18961 157.6
[M+HCOO]- 326.19055 184.3
[M+CH3COO]- 340.20620 200.3
[M+Na-2H]- 302.16702 171.4
[M]+ 281.19180 179.6
[M]- 281.19290 179.6
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.