CID 44773

2,7-naphthalenediamidine

Structural Information

Molecular Formula
C12H12N4
SMILES
C1=CC(=CC2=C1C=CC(=C2)C(=N)N)C(=N)N
InChI
InChI=1S/C12H12N4/c13-11(14)8-3-1-7-2-4-9(12(15)16)6-10(7)5-8/h1-6H,(H3,13,14)(H3,15,16)
InChIKey
SXHIHRDWRSAVCU-UHFFFAOYSA-N
Compound name
naphthalene-2,7-dicarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.1062 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.113476 145.0
[M+Na]+ 235.095418 151.1
[M-H]- 211.098924 148.9
[M+NH4]+ 230.140023 162.9
[M+K]+ 251.069358 147.1
[M+H-H2O]+ 195.103460 138.2
[M+HCOO]- 257.104401 169.6
[M+CH3COO]- 271.120051 199.4
[M+Na-2H]- 233.080866 150.5
[M]+ 212.10565142 138.2
[M]- 212.10674858 138.2
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.