7-[(4z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4,5-dioxo-8h-1,8-naphthyridine-3-carboxylic acid (C18H20FN5O5)

Structural Information

Molecular Formula

SMILES

CO/N=C/1\CN(CC1CN)C2=C(C(=O)C3=C(N2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C18H20FN5O5/c1-29-22-11-7-23(5-8(11)4-20)17-13(19)15(26)12-14(25)10(18(27)28)6-24(9-2-3-9)16(12)21-17/h6,8-9H,2-5,7,20H2,1H3,(H,21,26)(H,27,28)/b22-11+

InChIKey

CNWJHGNKBBICDO-SSDVNMTOSA-N

Compound name

7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4,5-dioxo-8H-1,8-naphthyridine-3-carboxylic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	406.152116	195.8
[M+Na]+	428.134058	206.4
[M-H]-	404.137564	201.0
[M+NH4]+	423.178663	199.8
[M+K]+	444.107998	197.9
[M+H-H2O]+	388.142100	187.0
[M+HCOO]-	450.143041	211.8
[M+CH3COO]-	464.158691	229.1
[M+Na-2H]-	426.119506	193.0
[M]+	405.14429142	197.5
[M]-	405.14538858	197.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

406.152116

195.8

[M+Na]+

428.134058

206.4

[M-H]-

404.137564

201.0

[M+NH4]+

423.178663

199.8

[M+K]+

444.107998

197.9

[M+H-H2O]+

388.142100

187.0

[M+HCOO]-

450.143041

211.8

[M+CH3COO]-

464.158691

229.1

[M+Na-2H]-

426.119506

193.0

[M]+

405.14429142

197.5

[M]-

405.14538858

197.5

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

7-[(4z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4,5-dioxo-8h-1,8-naphthyridine-3-carboxylic acid

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe