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

379
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

literature stripe

Patent stripe

patents stripe