CID 10630678

197590-46-8

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1COC2=C1C=C(C=C2)NN
InChI
InChI=1S/C8H10N2O/c9-10-7-1-2-8-6(5-7)3-4-11-8/h1-2,5,10H,3-4,9H2
InChIKey
RCIUNIIVFSEMJS-UHFFFAOYSA-N
Compound name
2,3-dihydro-1-benzofuran-5-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

150.07932 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 127.0
[M+Na]+ 173.068538 134.5
[M-H]- 149.072044 131.9
[M+NH4]+ 168.113143 149.0
[M+K]+ 189.042478 133.3
[M+H-H2O]+ 133.076580 121.5
[M+HCOO]- 195.077521 151.9
[M+CH3COO]- 209.093171 178.2
[M+Na-2H]- 171.053986 135.6
[M]+ 150.07877142 124.7
[M]- 150.07986858 124.7
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