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]+ 281.139696 163.6
[M+Na]+ 303.121638 171.5
[M-H]- 279.125144 169.0
[M+NH4]+ 298.166243 178.7
[M+K]+ 319.095578 166.7
[M+H-H2O]+ 263.129680 154.6
[M+HCOO]- 325.130621 186.7
[M+CH3COO]- 339.146271 175.0
[M+Na-2H]- 301.107086 168.6
[M]+ 280.13187142 163.4
[M]- 280.13296858 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.