CID 138134

174484-84-5

Structural Information

Molecular Formula
C12H23NSi2
SMILES
C[Si](C)(C)N(C1=CC=CC=C1)[Si](C)(C)C
InChI
InChI=1S/C12H23NSi2/c1-14(2,3)13(15(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey
UUBHRQZKROMHOC-UHFFFAOYSA-N
Compound name
N,N-bis(trimethylsilyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

298
Patents

237.1369 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.14418 154.6
[M+Na]+ 260.12612 165.8
[M+NH4]+ 255.17072 163.3
[M+K]+ 276.10006 159.8
[M-H]- 236.12962 157.1
[M+Na-2H]- 258.11157 161.6
[M]+ 237.13635 157.1
[M]- 237.13745 157.1
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