CID 118838538

198972-22-4

Structural Information

Molecular Formula
C14H12N2O3
SMILES
C1CC2=C3C(=C1)C=C/C(=N/O)/C34C(C2)C(=O)NC4=O
InChI
InChI=1S/C14H12N2O3/c17-12-9-6-8-3-1-2-7-4-5-10(16-19)14(9,11(7)8)13(18)15-12/h2,4-5,9,19H,1,3,6H2,(H,15,17,18)/b16-10-
InChIKey
GPJFTWUMFFGDLJ-YBEGLDIGSA-N
Compound name
(2Z)-2-hydroxyimino-13-azatetracyclo[7.5.1.01,11.05,15]pentadeca-3,5,9(15)-triene-12,14-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.08478 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.09206 155.0
[M+Na]+ 279.07400 164.3
[M+NH4]+ 274.11860 164.5
[M+K]+ 295.04794 160.5
[M-H]- 255.07750 155.8
[M+Na-2H]- 277.05945 157.1
[M]+ 256.08423 156.3
[M]- 256.08533 156.3
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.