CID 3078452

121221-04-3

Structural Information

Molecular Formula
C20H31N3OSi
SMILES
CC[Si](CC)(CC)CCCNCC(=O)NC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C20H31N3OSi/c1-4-25(5-2,6-3)14-8-12-21-16-20(24)23-18-10-11-19-17(15-18)9-7-13-22-19/h7,9-11,13,15,21H,4-6,8,12,14,16H2,1-3H3,(H,23,24)
InChIKey
ADVHCVBDUFPRHQ-UHFFFAOYSA-N
Compound name
N-quinolin-6-yl-2-(3-triethylsilylpropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.22363 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.23091 189.4
[M+Na]+ 380.21285 192.5
[M-H]- 356.21635 190.9
[M+NH4]+ 375.25745 201.8
[M+K]+ 396.18679 187.7
[M+H-H2O]+ 340.22089 180.3
[M+HCOO]- 402.22183 208.2
[M+CH3COO]- 416.23748 220.4
[M+Na-2H]- 378.19830 194.1
[M]+ 357.22308 191.2
[M]- 357.22418 191.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.