CID 2756376

Dtxsid60373348

Structural Information

Molecular Formula
C10H25NOSi
SMILES
CCCC[Si](C)(C)OCC(CC)N
InChI
InChI=1S/C10H25NOSi/c1-5-7-8-13(3,4)12-9-10(11)6-2/h10H,5-9,11H2,1-4H3
InChIKey
RCWOTAWSTYVJBI-UHFFFAOYSA-N
Compound name
1-[butyl(dimethyl)silyl]oxybutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.17055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17783 151.8
[M+Na]+ 226.15977 156.2
[M-H]- 202.16327 150.8
[M+NH4]+ 221.20437 171.2
[M+K]+ 242.13371 155.6
[M+H-H2O]+ 186.16781 146.5
[M+HCOO]- 248.16875 171.9
[M+CH3COO]- 262.18440 189.8
[M+Na-2H]- 224.14522 154.5
[M]+ 203.17000 153.4
[M]- 203.17110 153.4
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.