CID 74110

Tris(trimethylsilyl)amine

Structural Information

Molecular Formula
C9H27NSi3
SMILES
C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C9H27NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3
InChIKey
PEGHITPVRNZWSI-UHFFFAOYSA-N
Compound name
[[bis(trimethylsilyl)amino]-dimethylsilyl]methane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1418
Patents

233.14513 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.15241 154.2
[M+Na]+ 256.13435 162.4
[M+NH4]+ 251.17895 161.5
[M+K]+ 272.10829 158.5
[M-H]- 232.13785 153.2
[M+Na-2H]- 254.11980 157.0
[M]+ 233.14458 155.2
[M]- 233.14568 155.2
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