CID 110043

68310-81-6

Structural Information

Molecular Formula
C9H23NOSi
SMILES
CC(C)N[Si](C)(C)OC(C)(C)C
InChI
InChI=1S/C9H23NOSi/c1-8(2)10-12(6,7)11-9(3,4)5/h8,10H,1-7H3
InChIKey
GTFACYSDUJMBOR-UHFFFAOYSA-N
Compound name
N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

189.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.16217 145.2
[M+Na]+ 212.14411 153.3
[M+NH4]+ 207.18871 152.3
[M+K]+ 228.11805 149.5
[M-H]- 188.14761 143.9
[M+Na-2H]- 210.12956 147.9
[M]+ 189.15434 145.9
[M]- 189.15544 145.9
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