CID 2063441

2-[(4-methoxyphenyl)amino]acetohydrazide

Structural Information

Molecular Formula
C9H13N3O2
SMILES
COC1=CC=C(C=C1)NCC(=O)NN
InChI
InChI=1S/C9H13N3O2/c1-14-8-4-2-7(3-5-8)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13)
InChIKey
IVOFQEDOJHLXNJ-UHFFFAOYSA-N
Compound name
2-(4-methoxyanilino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

195.10077 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.108046 140.9
[M+Na]+ 218.089988 146.6
[M-H]- 194.093494 144.1
[M+NH4]+ 213.134593 159.0
[M+K]+ 234.063928 145.2
[M+H-H2O]+ 178.098030 133.8
[M+HCOO]- 240.098971 167.5
[M+CH3COO]- 254.114621 190.3
[M+Na-2H]- 216.075436 146.9
[M]+ 195.10022142 139.3
[M]- 195.10131858 139.3
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

patents stripe