CID 469571

9h-carbazole-2,6-dicarboximidamide

Structural Information

Molecular Formula
C14H13N5
SMILES
C1=CC2=C(C=C1C(=N)N)NC3=C2C=C(C=C3)C(=N)N
InChI
InChI=1S/C14H13N5/c15-13(16)7-2-4-11-10(5-7)9-3-1-8(14(17)18)6-12(9)19-11/h1-6,19H,(H3,15,16)(H3,17,18)
InChIKey
QZVSVHHIFGWLGS-UHFFFAOYSA-N
Compound name
9H-carbazole-2,6-dicarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

251.1171 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.12438 152.5
[M+Na]+ 274.10632 160.4
[M-H]- 250.10982 155.5
[M+NH4]+ 269.15092 170.0
[M+K]+ 290.08026 154.4
[M+H-H2O]+ 234.11436 145.6
[M+HCOO]- 296.11530 175.8
[M+CH3COO]- 310.13095 163.8
[M+Na-2H]- 272.09177 158.2
[M]+ 251.11655 146.9
[M]- 251.11765 146.9
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

patents stripe