CID 16637099

2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}acetohydrazide

Structural Information

Molecular Formula
C13H19ClN4O
SMILES
C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN
InChI
InChI=1S/C13H19ClN4O/c14-12-4-2-1-3-11(12)9-17-5-7-18(8-6-17)10-13(19)16-15/h1-4H,5-10,15H2,(H,16,19)
InChIKey
HQDLXXSZGQHORI-UHFFFAOYSA-N
Compound name
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.12473 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.13201 165.6
[M+Na]+ 305.11395 170.4
[M-H]- 281.11745 167.9
[M+NH4]+ 300.15855 178.4
[M+K]+ 321.08789 165.3
[M+H-H2O]+ 265.12199 156.7
[M+HCOO]- 327.12293 179.5
[M+CH3COO]- 341.13858 202.2
[M+Na-2H]- 303.09940 168.0
[M]+ 282.12418 161.5
[M]- 282.12528 161.5
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.