CID 6410655

Sr 95002

Structural Information

Molecular Formula
C12H14N4
SMILES
C1=CC=C(C=C1)C2=C(N=NC=C2)NCCN
InChI
InChI=1S/C12H14N4/c13-7-9-14-12-11(6-8-15-16-12)10-4-2-1-3-5-10/h1-6,8H,7,9,13H2,(H,14,16)
InChIKey
DEJHNWVBOVPFCD-UHFFFAOYSA-N
Compound name
N'-(4-phenylpyridazin-3-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.12184 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.12912 148.0
[M+Na]+ 237.11106 161.4
[M+NH4]+ 232.15566 156.1
[M+K]+ 253.08500 153.9
[M-H]- 213.11456 152.8
[M+Na-2H]- 235.09651 158.0
[M]+ 214.12129 151.2
[M]- 214.12239 151.2
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.