CID 24844192

93506-00-4

Structural Information

Molecular Formula
C10H10ClN3
SMILES
CC1=C(C=CC=C1Cl)C2=C(NN=C2)N
InChI
InChI=1S/C10H10ClN3/c1-6-7(3-2-4-9(6)11)8-5-13-14-10(8)12/h2-5H,1H3,(H3,12,13,14)
InChIKey
UPXTYNBVGXRUHV-UHFFFAOYSA-N
Compound name
4-(3-chloro-2-methylphenyl)-1H-pyrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.05632 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.06360 143.9
[M+Na]+ 230.04554 154.5
[M-H]- 206.04904 146.9
[M+NH4]+ 225.09014 162.0
[M+K]+ 246.01948 148.3
[M+H-H2O]+ 190.05358 136.8
[M+HCOO]- 252.05452 162.0
[M+CH3COO]- 266.07017 156.7
[M+Na-2H]- 228.03099 147.7
[M]+ 207.05577 142.9
[M]- 207.05687 142.9
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.