CID 2796587

3-(4-hydroxyphenyl)propionic acid hydrazide hydrochloride

Structural Information

Molecular Formula
C9H12N2O2
SMILES
C1=CC(=CC=C1CCC(=O)NN)O
InChI
InChI=1S/C9H12N2O2/c10-11-9(13)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6,10H2,(H,11,13)
InChIKey
JMNHUOPRGLTNJI-UHFFFAOYSA-N
Compound name
3-(4-hydroxyphenyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

31
Patents

180.08987 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.09715 138.1
[M+Na]+ 203.07909 144.3
[M-H]- 179.08259 140.1
[M+NH4]+ 198.12369 156.6
[M+K]+ 219.05303 142.0
[M+H-H2O]+ 163.08713 131.9
[M+HCOO]- 225.08807 162.2
[M+CH3COO]- 239.10372 182.6
[M+Na-2H]- 201.06454 143.3
[M]+ 180.08932 135.4
[M]- 180.09042 135.4
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