CID 259096

1,2-bis(4-methoxybenzoyl)hydrazine

Structural Information

Molecular Formula
C16H16N2O4
SMILES
COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16N2O4/c1-21-13-7-3-11(4-8-13)15(19)17-18-16(20)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey
IUXDXIZZWGDSQY-UHFFFAOYSA-N
Compound name
4-methoxy-N'-(4-methoxybenzoyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

300.111 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.11828 168.0
[M+Na]+ 323.10022 173.5
[M-H]- 299.10372 174.8
[M+NH4]+ 318.14482 182.1
[M+K]+ 339.07416 171.6
[M+H-H2O]+ 283.10826 159.3
[M+HCOO]- 345.10920 192.9
[M+CH3COO]- 359.12485 206.9
[M+Na-2H]- 321.08567 172.0
[M]+ 300.11045 169.9
[M]- 300.11155 169.9
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.