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]+ 284.114206 157.9
[M+Na]+ 306.096148 165.5
[M-H]- 282.099654 160.9
[M+NH4]+ 301.140753 174.0
[M+K]+ 322.070088 161.0
[M+H-H2O]+ 266.104190 150.6
[M+HCOO]- 328.105131 181.5
[M+CH3COO]- 342.120781 207.9
[M+Na-2H]- 304.081596 163.9
[M]+ 283.10638142 154.9
[M]- 283.10747858 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.