CID 3067337

81265-82-9

Structural Information

Molecular Formula
C16H16N4O
SMILES
CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2)C(=O)NN
InChI
InChI=1S/C16H16N4O/c1-11(16(21)18-17)12-6-8-14(9-7-12)20-10-13-4-2-3-5-15(13)19-20/h2-11H,17H2,1H3,(H,18,21)
InChIKey
NJEVILCVUMAPJU-UHFFFAOYSA-N
Compound name
2-(4-indazol-2-ylphenyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.13242 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.13970 163.6
[M+Na]+ 303.12164 171.5
[M-H]- 279.12514 169.0
[M+NH4]+ 298.16624 178.7
[M+K]+ 319.09558 166.7
[M+H-H2O]+ 263.12968 154.6
[M+HCOO]- 325.13062 186.7
[M+CH3COO]- 339.14627 175.0
[M+Na-2H]- 301.10709 168.6
[M]+ 280.13187 163.4
[M]- 280.13297 163.4
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.