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

3
Patents

189.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.162166 145.4
[M+Na]+ 212.144108 150.9
[M-H]- 188.147614 145.7
[M+NH4]+ 207.188713 166.0
[M+K]+ 228.118048 151.4
[M+H-H2O]+ 172.152150 141.2
[M+HCOO]- 234.153091 165.0
[M+CH3COO]- 248.168741 187.2
[M+Na-2H]- 210.129556 150.7
[M]+ 189.15434142 147.2
[M]- 189.15543858 147.2
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