CID 472931

N'-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C14H14N2O6
SMILES
CC1(OC(=O)C(=CNNC(=O)C2=CC=CC=C2O)C(=O)O1)C
InChI
InChI=1S/C14H14N2O6/c1-14(2)21-12(19)9(13(20)22-14)7-15-16-11(18)8-5-3-4-6-10(8)17/h3-7,15,17H,1-2H3,(H,16,18)
InChIKey
QUHLUNUARRJMBJ-UHFFFAOYSA-N
Compound name
N'-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-hydroxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

306.08517 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.09245 167.7
[M+Na]+ 329.07439 174.3
[M-H]- 305.07789 174.7
[M+NH4]+ 324.11899 180.4
[M+K]+ 345.04833 174.2
[M+H-H2O]+ 289.08243 160.7
[M+HCOO]- 351.08337 187.2
[M+CH3COO]- 365.09902 205.6
[M+Na-2H]- 327.05984 172.5
[M]+ 306.08462 167.7
[M]- 306.08572 167.7
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

No patent data available for this compound.