CID 74110

1586-73-8

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

1470
Patents

233.14513 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.15241 151.8
[M+Na]+ 256.13435 157.2
[M-H]- 232.13785 153.3
[M+NH4]+ 251.17895 172.5
[M+K]+ 272.10829 158.1
[M+H-H2O]+ 216.14239 147.6
[M+HCOO]- 278.14333 170.3
[M+CH3COO]- 292.15898 195.7
[M+Na-2H]- 254.11980 157.3
[M]+ 233.14458 154.4
[M]- 233.14568 154.4
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