CID 145766166

Schembl20637963

Structural Information

Molecular Formula
C13H33N3O3Si
SMILES
CC(C)(CO[Si](C)(OCC(C)(C)N)OCC(C)(C)N)N
InChI
InChI=1S/C13H33N3O3Si/c1-11(2,14)8-17-20(7,18-9-12(3,4)15)19-10-13(5,6)16/h8-10,14-16H2,1-7H3
InChIKey
XNNXOQWFDMVJSO-UHFFFAOYSA-N
Compound name
1-[bis(2-amino-2-methylpropoxy)-methylsilyl]oxy-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

307.22913 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.23641 173.4
[M+Na]+ 330.21835 176.0
[M-H]- 306.22185 171.4
[M+NH4]+ 325.26295 187.4
[M+K]+ 346.19229 176.4
[M+H-H2O]+ 290.22639 168.1
[M+HCOO]- 352.22733 190.0
[M+CH3COO]- 366.24298 212.8
[M+Na-2H]- 328.20380 178.2
[M]+ 307.22858 174.2
[M]- 307.22968 174.2
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