CID 5479598

Phchn azine der

Structural Information

Molecular Formula
C14H14N4
SMILES
C1=CC=C(C=C1)/C(=N\N=C(\C2=CC=CC=C2)/N)/N
InChI
InChI=1S/C14H14N4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H,(H2,15,17)(H2,16,18)
InChIKey
TYCSVHCSUUAHTL-UHFFFAOYSA-N
Compound name
N'-[(Z)-[amino(phenyl)methylidene]amino]benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.12184 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.12912 153.4
[M+Na]+ 261.11106 157.7
[M-H]- 237.11456 161.5
[M+NH4]+ 256.15566 169.9
[M+K]+ 277.08500 154.6
[M+H-H2O]+ 221.11910 144.5
[M+HCOO]- 283.12004 182.0
[M+CH3COO]- 297.13569 204.6
[M+Na-2H]- 259.09651 159.6
[M]+ 238.12129 148.7
[M]- 238.12239 148.7
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.