CID 83444

Bis(phenylamino)dimethylsilane

Structural Information

Molecular Formula
C14H18N2Si
SMILES
C[Si](C)(NC1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H18N2Si/c1-17(2,15-13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3
InChIKey
LMBXAKYWWMNNCR-UHFFFAOYSA-N
Compound name
N-[anilino(dimethyl)silyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

151
Patents

242.12393 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13121 153.2
[M+Na]+ 265.11315 158.1
[M-H]- 241.11665 159.3
[M+NH4]+ 260.15775 170.2
[M+K]+ 281.08709 154.2
[M+H-H2O]+ 225.12119 145.5
[M+HCOO]- 287.12213 177.6
[M+CH3COO]- 301.13778 195.4
[M+Na-2H]- 263.09860 162.1
[M]+ 242.12338 150.7
[M]- 242.12448 150.7
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