CID 476221

Dap092

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

5
References

21
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.