CID 73126

2-hydroxy-2-phenylacetohydrazide

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

5
References

97
Patents

166.07423 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.081506 134.3
[M+Na]+ 189.063448 139.7
[M-H]- 165.066954 136.1
[M+NH4]+ 184.108053 152.9
[M+K]+ 205.037388 138.1
[M+H-H2O]+ 149.071490 128.1
[M+HCOO]- 211.072431 157.7
[M+CH3COO]- 225.088081 179.2
[M+Na-2H]- 187.048896 139.5
[M]+ 166.07368142 130.2
[M]- 166.07477858 130.2
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