CID 19824486

Silanediol, 1-(3-((2-aminoethyl)amino)propyl)-1-methyl-, potassium salt (1:?)

Structural Information

Molecular Formula
C6H18N2O2Si
SMILES
C[Si](CCCNCCN)(O)O
InChI
InChI=1S/C6H18N2O2Si/c1-11(9,10)6-2-4-8-5-3-7/h8-10H,2-7H2,1H3
InChIKey
MONHWDVGWZHKAO-UHFFFAOYSA-N
Compound name
N'-[3-[dihydroxy(methyl)silyl]propyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

178.11375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12103 139.9
[M+Na]+ 201.10297 144.4
[M-H]- 177.10647 136.5
[M+NH4]+ 196.14757 158.4
[M+K]+ 217.07691 142.9
[M+H-H2O]+ 161.11101 134.8
[M+HCOO]- 223.11195 160.5
[M+CH3COO]- 237.12760 178.7
[M+Na-2H]- 199.08842 145.2
[M]+ 178.11320 137.4
[M]- 178.11430 137.4
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

patents stripe