CID 3062850

Acetic acid, (3-methoxy-2-propoxyphenyl)-, 2-benzylhydrazide

Structural Information

Molecular Formula
C19H24N2O3
SMILES
CCCOC1=C(C=CC=C1OC)CC(=O)NNCC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O3/c1-3-12-24-19-16(10-7-11-17(19)23-2)13-18(22)21-20-14-15-8-5-4-6-9-15/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKey
IDGPAMLQOAPFTA-UHFFFAOYSA-N
Compound name
N'-benzyl-2-(3-methoxy-2-propoxyphenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.17868 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.185956 178.9
[M+Na]+ 351.167898 183.1
[M-H]- 327.171404 184.9
[M+NH4]+ 346.212503 191.9
[M+K]+ 367.141838 179.8
[M+H-H2O]+ 311.175940 169.6
[M+HCOO]- 373.176881 203.4
[M+CH3COO]- 387.192531 214.8
[M+Na-2H]- 349.153346 182.4
[M]+ 328.17813142 181.8
[M]- 328.17922858 181.8
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.