CID 64039250

1-(2-methoxyethyl)-4-methyl-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C7H13N3O
SMILES
CC1=CN(N=C1N)CCOC
InChI
InChI=1S/C7H13N3O/c1-6-5-10(3-4-11-2)9-7(6)8/h5H,3-4H2,1-2H3,(H2,8,9)
InChIKey
BEYHIMKJBKQLIY-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)-4-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.10587 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.11315 132.4
[M+Na]+ 178.09509 141.5
[M-H]- 154.09859 133.4
[M+NH4]+ 173.13969 152.6
[M+K]+ 194.06903 140.3
[M+H-H2O]+ 138.10313 125.4
[M+HCOO]- 200.10407 156.4
[M+CH3COO]- 214.11972 179.2
[M+Na-2H]- 176.08054 137.2
[M]+ 155.10532 133.7
[M]- 155.10642 133.7
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.