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]+ 209.13970 146.1
[M+Na]+ 231.12164 151.2
[M-H]- 207.12514 149.7
[M+NH4]+ 226.16624 164.5
[M+K]+ 247.09558 149.3
[M+H-H2O]+ 191.12968 137.5
[M+HCOO]- 253.13062 168.8
[M+CH3COO]- 267.14627 188.0
[M+Na-2H]- 229.10709 147.5
[M]+ 208.13187 141.5
[M]- 208.13297 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.