CID 3731866

2-(4-hydroxyphenyl)acetohydrazide

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1=CC(=CC=C1CC(=O)NN)O
InChI
InChI=1S/C8H10N2O2/c9-10-8(12)5-6-1-3-7(11)4-2-6/h1-4,11H,5,9H2,(H,10,12)
InChIKey
YJKVPKGOZNHONU-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

166.07423 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.6
[M+Na]+ 189.06345 140.2
[M-H]- 165.06695 135.7
[M+NH4]+ 184.10805 152.6
[M+K]+ 205.03739 138.1
[M+H-H2O]+ 149.07149 127.5
[M+HCOO]- 211.07243 158.0
[M+CH3COO]- 225.08808 179.5
[M+Na-2H]- 187.04890 139.3
[M]+ 166.07368 130.5
[M]- 166.07478 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

literature stripe

Patent stripe

patents stripe