CID 10708591

1-chloro-n,n-diethyl-1,1-diphenylsilanamine

Structural Information

Molecular Formula
C16H20ClNSi
SMILES
CCN(CC)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
InChI
InChI=1S/C16H20ClNSi/c1-3-18(4-2)19(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
InChIKey
IRKXGMLSEKQMHB-UHFFFAOYSA-N
Compound name
N-[chloro(diphenyl)silyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

289.10535 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.11263 166.6
[M+Na]+ 312.09457 172.5
[M-H]- 288.09807 173.7
[M+NH4]+ 307.13917 183.6
[M+K]+ 328.06851 167.6
[M+H-H2O]+ 272.10261 159.1
[M+HCOO]- 334.10355 185.2
[M+CH3COO]- 348.11920 203.6
[M+Na-2H]- 310.08002 172.5
[M]+ 289.10480 169.1
[M]- 289.10590 169.1
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