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]+ 213.11348 145.0
[M+Na]+ 235.09542 151.1
[M-H]- 211.09892 148.9
[M+NH4]+ 230.14002 162.9
[M+K]+ 251.06936 147.1
[M+H-H2O]+ 195.10346 138.2
[M+HCOO]- 257.10440 169.6
[M+CH3COO]- 271.12005 199.4
[M+Na-2H]- 233.08087 150.5
[M]+ 212.10565 138.2
[M]- 212.10675 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.