CID 65868

Norfloxacin succinil

Structural Information

Molecular Formula
C20H22FN3O6
SMILES
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)CCC(=O)O)F)C(=O)O
InChI
InChI=1S/C20H22FN3O6/c1-2-22-11-13(20(29)30)19(28)12-9-14(21)16(10-15(12)22)23-5-7-24(8-6-23)17(25)3-4-18(26)27/h9-11H,2-8H2,1H3,(H,26,27)(H,29,30)
InChIKey
ONOFKJOCWGUUAT-UHFFFAOYSA-N
Compound name
7-[4-(3-carboxypropanoyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

151
Patents

419.14926 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.156536 196.1
[M+Na]+ 442.138478 202.1
[M-H]- 418.141984 195.4
[M+NH4]+ 437.183083 201.4
[M+K]+ 458.112418 197.6
[M+H-H2O]+ 402.146520 185.5
[M+HCOO]- 464.147461 204.3
[M+CH3COO]- 478.163111 224.6
[M+Na-2H]- 440.123926 192.8
[M]+ 419.14871142 194.8
[M]- 419.14980858 194.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe