CID 9562663

Nsc162268

Structural Information

Molecular Formula
C12H15N3
SMILES
C1CC2=C3C(=CC=C2)/C(=N\N)/CCN3C1
InChI
InChI=1S/C12H15N3/c13-14-11-6-8-15-7-2-4-9-3-1-5-10(11)12(9)15/h1,3,5H,2,4,6-8,13H2/b14-11-
InChIKey
KBICULATNIVVAS-KAMYIIQDSA-N
Compound name
(Z)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ylidenehydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.1266 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.13388 142.0
[M+Na]+ 224.11582 147.7
[M-H]- 200.11932 145.2
[M+NH4]+ 219.16042 161.8
[M+K]+ 240.08976 144.1
[M+H-H2O]+ 184.12386 134.1
[M+HCOO]- 246.12480 161.3
[M+CH3COO]- 260.14045 153.6
[M+Na-2H]- 222.10127 150.3
[M]+ 201.12605 136.5
[M]- 201.12715 136.5
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.