CID 499781

3-(pyridyl-4-carbonylamino)spiro(3h-indol-3,2-thiazolidine)-2,4'(1h)-dione

Structural Information

Molecular Formula
C16H12N4O3S
SMILES
C1C(=O)N(C2(S1)C(=O)C3=CC=CC=C3N2)NC(=O)C4=CC=NC=C4
InChI
InChI=1S/C16H12N4O3S/c21-13-9-24-16(14(22)11-3-1-2-4-12(11)18-16)20(13)19-15(23)10-5-7-17-8-6-10/h1-8,18H,9H2,(H,19,23)
InChIKey
DREHMOGMHVPNSS-UHFFFAOYSA-N
Compound name
N-(3',4-dioxospiro[1,3-thiazolidine-2,2'-1H-indole]-3-yl)pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.06302 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.07030 175.4
[M+Na]+ 363.05224 184.6
[M-H]- 339.05574 181.0
[M+NH4]+ 358.09684 191.2
[M+K]+ 379.02618 179.1
[M+H-H2O]+ 323.06028 168.2
[M+HCOO]- 385.06122 188.8
[M+CH3COO]- 399.07687 185.6
[M+Na-2H]- 361.03769 176.3
[M]+ 340.06247 174.9
[M]- 340.06357 174.9
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.