CID 275799

Nsc122879

Structural Information

Molecular Formula
C17H16N2O
SMILES
C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)NN
InChI
InChI=1S/C17H16N2O/c18-19-17(20)15-9-14-10-5-1-3-7-12(10)16(15)13-8-4-2-6-11(13)14/h1-8,14-16H,9,18H2,(H,19,20)
InChIKey
SOZQVWXAHJWDRW-UHFFFAOYSA-N
Compound name
tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.12625 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.13353 154.6
[M+Na]+ 287.11547 158.9
[M-H]- 263.11897 156.3
[M+NH4]+ 282.16007 174.8
[M+K]+ 303.08941 154.4
[M+H-H2O]+ 247.12351 146.9
[M+HCOO]- 309.12445 169.0
[M+CH3COO]- 323.14010 164.5
[M+Na-2H]- 285.10092 164.7
[M]+ 264.12570 153.7
[M]- 264.12680 153.7
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.