CID 136503680

881664-59-1

Structural Information

Molecular Formula
C24H35N3O2
SMILES
CCCCCCCCCCCCCC(=O)N/N=C/C1=CC2=CC=CC=C2NC1=O
InChI
InChI=1S/C24H35N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-23(28)27-25-19-21-18-20-15-13-14-16-22(20)26-24(21)29/h13-16,18-19H,2-12,17H2,1H3,(H,26,29)(H,27,28)/b25-19+
InChIKey
RICZNACNIOJNRU-NCELDCMTSA-N
Compound name
N-[(E)-(2-oxo-1H-quinolin-3-yl)methylideneamino]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.27292 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.28020 202.5
[M+Na]+ 420.26214 212.0
[M+NH4]+ 415.30674 207.4
[M+K]+ 436.23608 202.9
[M-H]- 396.26564 204.2
[M+Na-2H]- 418.24759 205.6
[M]+ 397.27237 203.9
[M]- 397.27347 203.9
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.