CID 28283178

1187767-00-5

Structural Information

Molecular Formula
C9H10N4
SMILES
CC1=C(NN=C1N)C2=CC=NC=C2
InChI
InChI=1S/C9H10N4/c1-6-8(12-13-9(6)10)7-2-4-11-5-3-7/h2-5H,1H3,(H3,10,12,13)
InChIKey
FHRKEJBYHBGHSO-UHFFFAOYSA-N
Compound name
4-methyl-5-pyridin-4-yl-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

174.09055 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.097826 136.5
[M+Na]+ 197.079768 146.0
[M-H]- 173.083274 138.3
[M+NH4]+ 192.124373 153.5
[M+K]+ 213.053708 141.6
[M+H-H2O]+ 157.087810 128.1
[M+HCOO]- 219.088751 158.4
[M+CH3COO]- 233.104401 149.2
[M+Na-2H]- 195.065216 142.2
[M]+ 174.09000142 133.5
[M]- 174.09109858 133.5
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

patents stripe