CID 5324081

1-methyl-5-phenyl-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C10H11N3
SMILES
CN1C(=CC(=N1)N)C2=CC=CC=C2
InChI
InChI=1S/C10H11N3/c1-13-9(7-10(11)12-13)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,12)
InChIKey
FMSGVTQLGPSDSP-UHFFFAOYSA-N
Compound name
1-methyl-5-phenylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

173.09529 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.102566 135.8
[M+Na]+ 196.084508 145.2
[M-H]- 172.088014 140.1
[M+NH4]+ 191.129113 154.9
[M+K]+ 212.058448 141.7
[M+H-H2O]+ 156.092550 127.9
[M+HCOO]- 218.093491 160.2
[M+CH3COO]- 232.109141 149.5
[M+Na-2H]- 194.069956 141.5
[M]+ 173.09474142 134.4
[M]- 173.09583858 134.4
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