CID 454436

Bdbm1349

Structural Information

Molecular Formula
C17H17N3O4
SMILES
CCOC(=O)C1=C(NC(=O)C(=C1)NCC2=NC3=CC=CC=C3O2)C
InChI
InChI=1S/C17H17N3O4/c1-3-23-17(22)11-8-13(16(21)19-10(11)2)18-9-15-20-12-6-4-5-7-14(12)24-15/h4-8,18H,3,9H2,1-2H3,(H,19,21)
InChIKey
WPZAZROSBZXWGT-UHFFFAOYSA-N
Compound name
ethyl 5-(1,3-benzoxazol-2-ylmethylamino)-2-methyl-6-oxo-1H-pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

327.12192 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.12920 174.9
[M+Na]+ 350.11114 184.6
[M-H]- 326.11464 180.5
[M+NH4]+ 345.15574 186.9
[M+K]+ 366.08508 180.9
[M+H-H2O]+ 310.11918 166.0
[M+HCOO]- 372.12012 196.2
[M+CH3COO]- 386.13577 208.3
[M+Na-2H]- 348.09659 179.3
[M]+ 327.12137 180.2
[M]- 327.12247 180.2
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.