CID 111063

Nsc 4081

Structural Information

Molecular Formula
C12H14N4
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)NN)NN
InChI
InChI=1S/C12H14N4/c13-15-11-5-1-9(2-6-11)10-3-7-12(16-14)8-4-10/h1-8,15-16H,13-14H2
InChIKey
SXEHKFHPFVVDIR-UHFFFAOYSA-N
Compound name
[4-(4-hydrazinylphenyl)phenyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33261
Patents

214.12184 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.12912 144.3
[M+Na]+ 237.11106 150.5
[M-H]- 213.11456 150.5
[M+NH4]+ 232.15566 161.2
[M+K]+ 253.08500 146.3
[M+H-H2O]+ 197.11910 136.5
[M+HCOO]- 259.12004 172.2
[M+CH3COO]- 273.13569 197.3
[M+Na-2H]- 235.09651 151.7
[M]+ 214.12129 138.9
[M]- 214.12239 138.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe