CID 145766192

Schembl20637953

Structural Information

Molecular Formula
C13H33N3O3Si
SMILES
CCC(CO[Si](C)(OCC(CC)N)OCC(CC)N)N
InChI
InChI=1S/C13H33N3O3Si/c1-5-11(14)8-17-20(4,18-9-12(15)6-2)19-10-13(16)7-3/h11-13H,5-10,14-16H2,1-4H3
InChIKey
QVCICXMLVGVFPI-UHFFFAOYSA-N
Compound name
1-[bis(2-aminobutoxy)-methylsilyl]oxybutan-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 177.9
[M+Na]+ 330.21835 178.6
[M-H]- 306.22185 175.2
[M+NH4]+ 325.26295 191.4
[M+K]+ 346.19229 179.0
[M+H-H2O]+ 290.22639 170.6
[M+HCOO]- 352.22733 196.2
[M+CH3COO]- 366.24298 213.7
[M+Na-2H]- 328.20380 175.2
[M]+ 307.22858 178.4
[M]- 307.22968 178.4
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