CID 23005648

3-ethyl-1-methyl-1h-pyrazol-4-amine hydrochloride

Structural Information

Molecular Formula
C6H11N3
SMILES
CCC1=NN(C=C1N)C
InChI
InChI=1S/C6H11N3/c1-3-6-5(7)4-9(2)8-6/h4H,3,7H2,1-2H3
InChIKey
UKABDLDJXDRWRP-UHFFFAOYSA-N
Compound name
3-ethyl-1-methylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

125.0953 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.102576 124.9
[M+Na]+ 148.084518 134.6
[M-H]- 124.088024 126.1
[M+NH4]+ 143.129123 146.4
[M+K]+ 164.058458 133.1
[M+H-H2O]+ 108.092560 118.3
[M+HCOO]- 170.093501 149.0
[M+CH3COO]- 184.109151 174.1
[M+Na-2H]- 146.069966 130.2
[M]+ 125.09475142 124.5
[M]- 125.09584858 124.5
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