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 163.3
[M+Na]+ 304.10564 171.4
[M-H]- 280.10914 167.8
[M+NH4]+ 299.15024 178.1
[M+K]+ 320.07958 166.7
[M+H-H2O]+ 264.11368 154.6
[M+HCOO]- 326.11462 184.5
[M+CH3COO]- 340.13027 174.6
[M+Na-2H]- 302.09109 168.2
[M]+ 281.11587 164.2
[M]- 281.11697 164.2
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.