CID 53421710

N-(2-aminoethyl)-3-aminoisobutyldimethylmethoxysilane

Structural Information

Molecular Formula
C9H24N2OSi
SMILES
CC(CNCCN)C[Si](C)(C)OC
InChI
InChI=1S/C9H24N2OSi/c1-9(7-11-6-5-10)8-13(3,4)12-2/h9,11H,5-8,10H2,1-4H3
InChIKey
XKHOHWZKCFNGEP-UHFFFAOYSA-N
Compound name
N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

432
Patents

204.16579 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.17307 150.9
[M+Na]+ 227.15501 154.8
[M-H]- 203.15851 150.0
[M+NH4]+ 222.19961 169.8
[M+K]+ 243.12895 154.4
[M+H-H2O]+ 187.16305 145.2
[M+HCOO]- 249.16399 172.3
[M+CH3COO]- 263.17964 191.7
[M+Na-2H]- 225.14046 154.3
[M]+ 204.16524 151.2
[M]- 204.16634 151.2
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

patents stripe