CID 544019

2-cyclopentylacetohydrazide

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1CCC(C1)CC(=O)NN
InChI
InChI=1S/C7H14N2O/c8-9-7(10)5-6-3-1-2-4-6/h6H,1-5,8H2,(H,9,10)
InChIKey
JUEVXKQPVUYIEJ-UHFFFAOYSA-N
Compound name
2-cyclopentylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

142.11061 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 131.5
[M+Na]+ 165.099828 135.8
[M-H]- 141.103334 133.9
[M+NH4]+ 160.144433 153.5
[M+K]+ 181.073768 135.0
[M+H-H2O]+ 125.107870 125.5
[M+HCOO]- 187.108811 155.3
[M+CH3COO]- 201.124461 176.5
[M+Na-2H]- 163.085276 134.8
[M]+ 142.11006142 125.8
[M]- 142.11115858 125.8
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