CID 7171871

(2r)-2-(4-hydroxyphenoxy)propanehydrazide

Structural Information

Molecular Formula
C9H12N2O3
SMILES
C[C@H](C(=O)NN)OC1=CC=C(C=C1)O
InChI
InChI=1S/C9H12N2O3/c1-6(9(13)11-10)14-8-4-2-7(12)3-5-8/h2-6,12H,10H2,1H3,(H,11,13)/t6-/m1/s1
InChIKey
XKBOJHNDQRJZKN-ZCFIWIBFSA-N
Compound name
(2R)-2-(4-hydroxyphenoxy)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.0848 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09208 141.5
[M+Na]+ 219.07402 147.3
[M-H]- 195.07752 143.5
[M+NH4]+ 214.11862 159.1
[M+K]+ 235.04796 146.1
[M+H-H2O]+ 179.08206 135.1
[M+HCOO]- 241.08300 164.8
[M+CH3COO]- 255.09865 185.7
[M+Na-2H]- 217.05947 145.4
[M]+ 196.08425 139.6
[M]- 196.08535 139.6
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.