CID 5746583

Brn 5628930

Structural Information

Molecular Formula
C16H16N2O6
SMILES
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N[C@@H](C)C(=O)O
InChI
InChI=1S/C16H16N2O6/c1-3-18-6-10(15(20)17-8(2)16(21)22)14(19)9-4-12-13(5-11(9)18)24-7-23-12/h4-6,8H,3,7H2,1-2H3,(H,17,20)(H,21,22)/t8-/m0/s1
InChIKey
QVLZAVLZSWYWGD-QMMMGPOBSA-N
Compound name
(2S)-2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

332.10083 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.10811 173.9
[M+Na]+ 355.09005 181.5
[M-H]- 331.09355 178.4
[M+NH4]+ 350.13465 186.4
[M+K]+ 371.06399 181.3
[M+H-H2O]+ 315.09809 167.3
[M+HCOO]- 377.09903 189.8
[M+CH3COO]- 391.11468 211.4
[M+Na-2H]- 353.07550 176.5
[M]+ 332.10028 178.5
[M]- 332.10138 178.5
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

patents stripe