CID 9578719

Brn 1334625

Structural Information

Molecular Formula
C18H20N4O5S
SMILES
CCCC[C@@H](C(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CS2
InChI
InChI=1S/C18H20N4O5S/c1-2-3-7-14(20-18(24)15-8-5-12-28-15)17(23)21-19-11-4-6-13-9-10-16(27-13)22(25)26/h4-6,8-12,14H,2-3,7H2,1H3,(H,20,24)(H,21,23)/b6-4+,19-11+/t14-/m0/s1
InChIKey
YLWQTQVNEVDTHW-QGYRRZERSA-N
Compound name
N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxohexan-2-yl]thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.11545 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.12273 194.8
[M+Na]+ 427.10467 200.3
[M+NH4]+ 422.14927 198.4
[M+K]+ 443.07861 200.7
[M-H]- 403.10817 198.7
[M+Na-2H]- 425.09012 197.2
[M]+ 404.11490 196.3
[M]- 404.11600 196.3
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.