CID 3078450

Propanamide, n-5-quinolinyl-3-((3-(triethylsilyl)propyl)amino)-, dihydrochloride

Structural Information

Molecular Formula
C21H33N3OSi
SMILES
CC[Si](CC)(CC)CCCNCCC(=O)NC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C21H33N3OSi/c1-4-26(5-2,6-3)17-9-14-22-16-13-21(25)24-20-12-7-11-19-18(20)10-8-15-23-19/h7-8,10-12,15,22H,4-6,9,13-14,16-17H2,1-3H3,(H,24,25)
InChIKey
SISNSJGYSZTZSJ-UHFFFAOYSA-N
Compound name
N-quinolin-5-yl-3-(3-triethylsilylpropylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.2393 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.24658 193.9
[M+Na]+ 394.22852 196.5
[M-H]- 370.23202 195.1
[M+NH4]+ 389.27312 205.7
[M+K]+ 410.20246 191.4
[M+H-H2O]+ 354.23656 184.6
[M+HCOO]- 416.23750 212.3
[M+CH3COO]- 430.25315 223.3
[M+Na-2H]- 392.21397 198.0
[M]+ 371.23875 196.0
[M]- 371.23985 196.0
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.