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 201.3
[M+Na]+ 420.26214 204.0
[M-H]- 396.26564 202.3
[M+NH4]+ 415.30674 211.4
[M+K]+ 436.23608 197.5
[M+H-H2O]+ 380.27018 191.1
[M+HCOO]- 442.27112 221.2
[M+CH3COO]- 456.28677 229.9
[M+Na-2H]- 418.24759 203.1
[M]+ 397.27237 204.9
[M]- 397.27347 204.9
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.