CID 90486683

10-ethyl-8-(3-nitrobenzoyl)-11a,11b-dihydro-8h-pyrrolo(3',4':3,4)pyrrolo(2,1-a)phthalazine-9,11(8ah,10h)-dione

Structural Information

Molecular Formula
C22H18N4O5
SMILES
CCN1C(=O)C2C(C1=O)C(N3C2C4=CC=CC=C4C=N3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C22H18N4O5/c1-2-24-21(28)16-17(22(24)29)19(20(27)12-7-5-8-14(10-12)26(30)31)25-18(16)15-9-4-3-6-13(15)11-23-25/h3-11,16-19H,2H2,1H3
InChIKey
AYYWAUVPDVVMLV-UHFFFAOYSA-N
Compound name
14-ethyl-11-(3-nitrobenzoyl)-9,10,14-triazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

418.12772 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.13500 198.2
[M+Na]+ 441.11694 204.4
[M-H]- 417.12044 204.2
[M+NH4]+ 436.16154 209.2
[M+K]+ 457.09088 195.0
[M+H-H2O]+ 401.12498 193.3
[M+HCOO]- 463.12592 212.4
[M+CH3COO]- 477.14157 222.8
[M+Na-2H]- 439.10239 198.9
[M]+ 418.12717 197.2
[M]- 418.12827 197.2
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

No patent data available for this compound.