CID 10268926

444287-88-1

Structural Information

Molecular Formula
C15H14N6O4
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C15H14N6O4/c16-20-17-6-13(23)18-10-3-1-2-8-9(10)7-21(15(8)25)11-4-5-12(22)19-14(11)24/h1-3,11H,4-7H2,(H,18,23)(H,19,22,24)
InChIKey
IQACOJIVZRDPIM-UHFFFAOYSA-N
Compound name
2-azido-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

342.10767 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.11495 172.9
[M+Na]+ 365.09689 177.4
[M-H]- 341.10039 178.8
[M+NH4]+ 360.14149 184.7
[M+K]+ 381.07083 168.6
[M+H-H2O]+ 325.10493 167.8
[M+HCOO]- 387.10587 195.5
[M+CH3COO]- 401.12152 212.8
[M+Na-2H]- 363.08234 178.5
[M]+ 342.10712 166.2
[M]- 342.10822 166.2
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

patents stripe