CID 566546

1-piperidineacetic acid, (2-oxo-3-indolinylidene)hydrazide, hydrochloride, (z)-

Structural Information

Molecular Formula
C15H18N4O2
SMILES
C1CCN(CC1)CC(=O)N=NC2=C(NC3=CC=CC=C32)O
InChI
InChI=1S/C15H18N4O2/c20-13(10-19-8-4-1-5-9-19)17-18-14-11-6-2-3-7-12(11)16-15(14)21/h2-3,6-7,16,21H,1,4-5,8-10H2
InChIKey
KVIIDNHJSMQFHM-UHFFFAOYSA-N
Compound name
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1
Patents

286.14297 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15025 163.3
[M+Na]+ 309.13219 169.0
[M-H]- 285.13569 167.9
[M+NH4]+ 304.17679 178.1
[M+K]+ 325.10613 164.8
[M+H-H2O]+ 269.14023 154.0
[M+HCOO]- 331.14117 184.3
[M+CH3COO]- 345.15682 203.0
[M+Na-2H]- 307.11764 168.0
[M]+ 286.14242 160.6
[M]- 286.14352 160.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe