CID 3067335

81265-80-7

Structural Information

Molecular Formula
C16H15N3O2
SMILES
CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2)C(=O)NO
InChI
InChI=1S/C16H15N3O2/c1-11(16(20)18-21)12-6-8-14(9-7-12)19-10-13-4-2-3-5-15(13)17-19/h2-11,21H,1H3,(H,18,20)
InChIKey
APVBOPWEQGIKPO-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(4-indazol-2-ylphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.11642 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.12370 163.8
[M+Na]+ 304.10564 177.0
[M+NH4]+ 299.15024 170.9
[M+K]+ 320.07958 172.7
[M-H]- 280.10914 166.8
[M+Na-2H]- 302.09109 171.4
[M]+ 281.11587 166.4
[M]- 281.11697 166.4
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.