CID 594039

N,n-diisopropyltrimethylsilylamine

Structural Information

Molecular Formula
C9H23NSi
SMILES
CC(C)N(C(C)C)[Si](C)(C)C
InChI
InChI=1S/C9H23NSi/c1-8(2)10(9(3)4)11(5,6)7/h8-9H,1-7H3
InChIKey
GEZQRKBBRMOCSP-UHFFFAOYSA-N
Compound name
N-propan-2-yl-N-trimethylsilylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

316
Patents

173.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.16725 142.0
[M+Na]+ 196.14919 146.9
[M-H]- 172.15269 143.5
[M+NH4]+ 191.19379 163.6
[M+K]+ 212.12313 148.4
[M+H-H2O]+ 156.15723 137.2
[M+HCOO]- 218.15817 162.4
[M+CH3COO]- 232.17382 190.0
[M+Na-2H]- 194.13464 144.5
[M]+ 173.15942 143.5
[M]- 173.16052 143.5
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.