CID 468647

2,3-dihydro-1-benzofuran-2-carbohydrazide

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1C(OC2=CC=CC=C21)C(=O)NN
InChI
InChI=1S/C9H10N2O2/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8/h1-4,8H,5,10H2,(H,11,12)
InChIKey
NUOAPTSESUAZOB-UHFFFAOYSA-N
Compound name
2,3-dihydro-1-benzofuran-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5
Patents

178.07423 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 135.1
[M+Na]+ 201.06345 142.1
[M-H]- 177.06695 139.9
[M+NH4]+ 196.10805 155.8
[M+K]+ 217.03739 141.1
[M+H-H2O]+ 161.07149 129.3
[M+HCOO]- 223.07243 159.0
[M+CH3COO]- 237.08808 182.8
[M+Na-2H]- 199.04890 141.8
[M]+ 178.07368 133.1
[M]- 178.07478 133.1
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