CID 28313580

1361112-11-9

Structural Information

Molecular Formula
C10H16N4O
SMILES
C1CCC(C1)NC(=O)CN2C=C(C=N2)N
InChI
InChI=1S/C10H16N4O/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9/h5-6,9H,1-4,7,11H2,(H,13,15)
InChIKey
QDCLUPWSWSZMEJ-UHFFFAOYSA-N
Compound name
2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.13242 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.139696 146.1
[M+Na]+ 231.121638 151.2
[M-H]- 207.125144 149.7
[M+NH4]+ 226.166243 164.5
[M+K]+ 247.095578 149.3
[M+H-H2O]+ 191.129680 137.5
[M+HCOO]- 253.130621 168.8
[M+CH3COO]- 267.146271 188.0
[M+Na-2H]- 229.107086 147.5
[M]+ 208.13187142 141.5
[M]- 208.13296858 141.5
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

No patent data available for this compound.