CID 206685

28466-06-0

Structural Information

Molecular Formula
C11H14N4
SMILES
CC(C)NC1=CN(N=C1)C2=CC=NC=C2
InChI
InChI=1S/C11H14N4/c1-9(2)14-10-7-13-15(8-10)11-3-5-12-6-4-11/h3-9,14H,1-2H3
InChIKey
JHPAAKJWRIMHEA-UHFFFAOYSA-N
Compound name
N-propan-2-yl-1-pyridin-4-ylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.12184 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.12912 144.7
[M+Na]+ 225.11106 152.4
[M-H]- 201.11456 147.6
[M+NH4]+ 220.15566 161.1
[M+K]+ 241.08500 149.3
[M+H-H2O]+ 185.11910 135.3
[M+HCOO]- 247.12004 166.9
[M+CH3COO]- 261.13569 187.9
[M+Na-2H]- 223.09651 150.4
[M]+ 202.12129 144.1
[M]- 202.12239 144.1
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.