CID 5388380

2-hydroxy-n'-(1-methyl-2-oxopropylidene)benzohydrazide

Structural Information

Molecular Formula
C11H12N2O3
SMILES
C/C(=N/NC(=O)C1=CC=CC=C1O)/C(=O)C
InChI
InChI=1S/C11H12N2O3/c1-7(8(2)14)12-13-11(16)9-5-3-4-6-10(9)15/h3-6,15H,1-2H3,(H,13,16)/b12-7-
InChIKey
ZCRMVSLYFOEUHX-GHXNOFRVSA-N
Compound name
2-hydroxy-N-[(Z)-3-oxobutan-2-ylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0848 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09208 147.9
[M+Na]+ 243.07402 153.7
[M-H]- 219.07752 151.7
[M+NH4]+ 238.11862 165.4
[M+K]+ 259.04796 152.6
[M+H-H2O]+ 203.08206 141.2
[M+HCOO]- 265.08300 172.1
[M+CH3COO]- 279.09865 193.3
[M+Na-2H]- 241.05947 151.2
[M]+ 220.08425 147.5
[M]- 220.08535 147.5
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.