CID 3079176

Alpha-(2-(4-chlorophenyl)-2-hydroxyethyl)-1-piperidinepropanoic acid hydrazide

Structural Information

Molecular Formula
C16H24ClN3O2
SMILES
C1CCN(CC1)CC(CC(C2=CC=C(C=C2)Cl)O)C(=O)NN
InChI
InChI=1S/C16H24ClN3O2/c17-14-6-4-12(5-7-14)15(21)10-13(16(22)19-18)11-20-8-2-1-3-9-20/h4-7,13,15,21H,1-3,8-11,18H2,(H,19,22)
InChIKey
NLGVYOHOCFWYEG-UHFFFAOYSA-N
Compound name
4-(4-chlorophenyl)-4-hydroxy-2-(piperidin-1-ylmethyl)butanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.1557 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.16298 176.7
[M+Na]+ 348.14492 178.2
[M-H]- 324.14842 178.5
[M+NH4]+ 343.18952 187.9
[M+K]+ 364.11886 173.6
[M+H-H2O]+ 308.15296 168.7
[M+HCOO]- 370.15390 187.9
[M+CH3COO]- 384.16955 208.9
[M+Na-2H]- 346.13037 175.6
[M]+ 325.15515 171.4
[M]- 325.15625 171.4
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.