CID 5959502

Brn 0424687

Structural Information

Molecular Formula
C16H12N4O2
SMILES
C1=CC=C2C(=C1)C=CC=C2/C=N\NC3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N4O2/c21-20(22)14-8-9-16(17-11-14)19-18-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,17,19)/b18-10-
InChIKey
XPRAXUIIKSBGRC-ZDLGFXPLSA-N
Compound name
N-[(Z)-naphthalen-1-ylmethylideneamino]-5-nitropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.09604 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.10332 163.4
[M+Na]+ 315.08526 178.9
[M+NH4]+ 310.12986 172.0
[M+K]+ 331.05920 172.7
[M-H]- 291.08876 171.1
[M+Na-2H]- 313.07071 173.8
[M]+ 292.09549 167.7
[M]- 292.09659 167.7
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.