CID 5326297

Nsc651003

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC1=C(OC2=C3C=CC=NC3=C(C=C12)O)/C=N/N(C)C
InChI
InChI=1S/C15H15N3O2/c1-9-11-7-12(19)14-10(5-4-6-16-14)15(11)20-13(9)8-17-18(2)3/h4-8,19H,1-3H3/b17-8+
InChIKey
ITTJUXBHZNDGTR-CAOOACKPSA-N
Compound name
2-[(E)-(dimethylhydrazinylidene)methyl]-3-methylfuro[2,3-f]quinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12370 160.5
[M+Na]+ 292.10564 171.5
[M-H]- 268.10914 168.0
[M+NH4]+ 287.15024 179.1
[M+K]+ 308.07958 169.2
[M+H-H2O]+ 252.11368 153.1
[M+HCOO]- 314.11462 185.8
[M+CH3COO]- 328.13027 207.4
[M+Na-2H]- 290.09109 168.1
[M]+ 269.11587 166.9
[M]- 269.11697 166.9
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.