CID 15956284

Schembl8701190

Structural Information

Molecular Formula
C18H18N6O
SMILES
CCN1C2=C(C=CC=N2)C(=O)N(C3=C1N=C(C=C3)C4=C(NN=C4)C)C
InChI
InChI=1S/C18H18N6O/c1-4-24-16-12(6-5-9-19-16)18(25)23(3)15-8-7-14(21-17(15)24)13-10-20-22-11(13)2/h5-10H,4H2,1-3H3,(H,20,22)
InChIKey
KAQNAQPYZHALBD-UHFFFAOYSA-N
Compound name
2-ethyl-9-methyl-5-(5-methyl-1H-pyrazol-4-yl)-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

334.1542 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.16148 186.2
[M+Na]+ 357.14342 197.8
[M-H]- 333.14692 188.5
[M+NH4]+ 352.18802 195.2
[M+K]+ 373.11736 193.4
[M+H-H2O]+ 317.15146 173.6
[M+HCOO]- 379.15240 198.6
[M+CH3COO]- 393.16805 194.9
[M+Na-2H]- 355.12887 188.1
[M]+ 334.15365 184.9
[M]- 334.15475 184.9
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

patents stripe