CID 76482

3069-29-2

Structural Information

Molecular Formula
C8H22N2O2Si
SMILES
CO[Si](C)(CCCNCCN)OC
InChI
InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
InChIKey
MQWFLKHKWJMCEN-UHFFFAOYSA-N
Compound name
N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

44045
Patents

206.14505 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.15233 148.3
[M+Na]+ 229.13427 152.8
[M-H]- 205.13777 147.4
[M+NH4]+ 224.17887 167.1
[M+K]+ 245.10821 152.6
[M+H-H2O]+ 189.14231 142.4
[M+HCOO]- 251.14325 171.3
[M+CH3COO]- 265.15890 189.9
[M+Na-2H]- 227.11972 153.6
[M]+ 206.14450 150.4
[M]- 206.14560 150.4
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.