CID 4206875

22446-43-1

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1=CC=C(C(=C1)CC(=O)NN)O
InChI
InChI=1S/C8H10N2O2/c9-10-8(12)5-6-3-1-2-4-7(6)11/h1-4,11H,5,9H2,(H,10,12)
InChIKey
IHJFPMLYICHHCW-UHFFFAOYSA-N
Compound name
2-(2-hydroxyphenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

166.07423 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.081506 133.6
[M+Na]+ 189.063448 140.2
[M-H]- 165.066954 135.7
[M+NH4]+ 184.108053 152.6
[M+K]+ 205.037388 138.1
[M+H-H2O]+ 149.071490 127.5
[M+HCOO]- 211.072431 158.0
[M+CH3COO]- 225.088081 179.5
[M+Na-2H]- 187.048896 139.3
[M]+ 166.07368142 130.5
[M]- 166.07477858 130.5
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

patents stripe