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

literature stripe

Patent stripe

patents stripe