CID 135511096

N2',n7'-dihydroxy-9h-carbazole-2,7-dicarboxamidine

Structural Information

Molecular Formula
C14H13N5O2
SMILES
C1=CC2=C(NC3=C2C=CC(=C3)/C(=N\O)/N)C=C1/C(=N\O)/N
InChI
InChI=1S/C14H13N5O2/c15-13(18-20)7-1-3-9-10-4-2-8(14(16)19-21)6-12(10)17-11(9)5-7/h1-6,17,20-21H,(H2,15,18)(H2,16,19)
InChIKey
HWFREIBGVJWWDT-UHFFFAOYSA-N
Compound name
2-N',7-N'-dihydroxy-9H-carbazole-2,7-dicarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

283.10693 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.11421 157.9
[M+Na]+ 306.09615 165.5
[M-H]- 282.09965 160.9
[M+NH4]+ 301.14075 174.0
[M+K]+ 322.07009 161.0
[M+H-H2O]+ 266.10419 150.6
[M+HCOO]- 328.10513 181.5
[M+CH3COO]- 342.12078 207.9
[M+Na-2H]- 304.08160 163.9
[M]+ 283.10638 154.9
[M]- 283.10748 154.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.