CID 760982

3-(2-methoxyphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C11H12N4O2
SMILES
COC1=CC=CC=C1C2=NNC(=C2)C(=O)NN
InChI
InChI=1S/C11H12N4O2/c1-17-10-5-3-2-4-7(10)8-6-9(15-14-8)11(16)13-12/h2-6H,12H2,1H3,(H,13,16)(H,14,15)
InChIKey
JDRWRQALETZBHG-UHFFFAOYSA-N
Compound name
3-(2-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

232.09602 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.10330 149.6
[M+Na]+ 255.08524 156.9
[M-H]- 231.08874 152.6
[M+NH4]+ 250.12984 164.9
[M+K]+ 271.05918 153.4
[M+H-H2O]+ 215.09328 141.1
[M+HCOO]- 277.09422 172.8
[M+CH3COO]- 291.10987 191.0
[M+Na-2H]- 253.07069 153.7
[M]+ 232.09547 147.4
[M]- 232.09657 147.4
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