CID 73103

52313-55-0

Structural Information

Molecular Formula
C19H23N3O
SMILES
C1CN(CCC1NNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C19H23N3O/c23-19(17-9-5-2-6-10-17)21-20-18-11-13-22(14-12-18)15-16-7-3-1-4-8-16/h1-10,18,20H,11-15H2,(H,21,23)
InChIKey
QEUTZPRLLBCXNK-UHFFFAOYSA-N
Compound name
N'-(1-benzylpiperidin-4-yl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

2
Patents

309.1841 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.191376 172.8
[M+Na]+ 332.173318 174.5
[M-H]- 308.176824 179.4
[M+NH4]+ 327.217923 184.2
[M+K]+ 348.147258 169.6
[M+H-H2O]+ 292.181360 162.1
[M+HCOO]- 354.182301 192.6
[M+CH3COO]- 368.197951 181.4
[M+Na-2H]- 330.158766 177.0
[M]+ 309.18355142 166.1
[M]- 309.18464858 166.1
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