CID 3011574

3-(2-cyclopentyl-1h-imidazol-4-yl)propanehydrazide

Structural Information

Molecular Formula
C11H18N4O
SMILES
C1CCC(C1)C2=NC=C(N2)CCC(=O)NN
InChI
InChI=1S/C11H18N4O/c12-15-10(16)6-5-9-7-13-11(14-9)8-3-1-2-4-8/h7-8H,1-6,12H2,(H,13,14)(H,15,16)
InChIKey
PDZSIWSHRADSLH-UHFFFAOYSA-N
Compound name
3-(2-cyclopentyl-1H-imidazol-5-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

222.14806 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.15534 150.7
[M+Na]+ 245.13728 154.8
[M-H]- 221.14078 152.7
[M+NH4]+ 240.18188 167.8
[M+K]+ 261.11122 151.9
[M+H-H2O]+ 205.14532 142.1
[M+HCOO]- 267.14626 171.5
[M+CH3COO]- 281.16191 188.6
[M+Na-2H]- 243.12273 151.1
[M]+ 222.14751 144.6
[M]- 222.14861 144.6
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

No patent data available for this compound.