CID 22265630

N-methyl-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C4H7N3
SMILES
CNC1=CC=NN1
InChI
InChI=1S/C4H7N3/c1-5-4-2-3-6-7-4/h2-3H,1H3,(H2,5,6,7)
InChIKey
UFYFLBNWAMCOML-UHFFFAOYSA-N
Compound name
N-methyl-1H-pyrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

274
Patents

97.063995 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.071271 116.6
[M+Na]+ 120.05321 127.1
[M+NH4]+ 115.09782 124.7
[M+K]+ 136.02715 123.8
[M-H]- 96.056719 117.1
[M+Na-2H]- 118.03866 122.9
[M]+ 97.063446 117.9
[M]- 97.064544 117.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe