CID 9650088

477732-39-1

Structural Information

Molecular Formula
C19H15ClN4O3
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C19H15ClN4O3/c1-27-16-9-5-4-8-15(16)23-18(25)19(26)24-21-11-13-10-12-6-2-3-7-14(12)22-17(13)20/h2-11H,1H3,(H,23,25)(H,24,26)/b21-11+
InChIKey
ARNRSBUCZZMFET-SRZZPIQSSA-N
Compound name
N'-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-N-(2-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.08328 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.09056 187.0
[M+Na]+ 405.07250 194.2
[M-H]- 381.07600 194.5
[M+NH4]+ 400.11710 198.7
[M+K]+ 421.04644 189.0
[M+H-H2O]+ 365.08054 177.5
[M+HCOO]- 427.08148 207.3
[M+CH3COO]- 441.09713 225.1
[M+Na-2H]- 403.05795 192.9
[M]+ 382.08273 191.1
[M]- 382.08383 191.1
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.