CID 33783408

3-(methoxymethyl)-1-methyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C6H11N3O
SMILES
CN1C(=CC(=N1)COC)N
InChI
InChI=1S/C6H11N3O/c1-9-6(7)3-5(8-9)4-10-2/h3H,4,7H2,1-2H3
InChIKey
KJASFPYFMYPMHS-UHFFFAOYSA-N
Compound name
5-(methoxymethyl)-2-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.09021 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.09749 127.8
[M+Na]+ 164.07943 137.4
[M-H]- 140.08293 129.0
[M+NH4]+ 159.12403 148.5
[M+K]+ 180.05337 136.4
[M+H-H2O]+ 124.08747 121.0
[M+HCOO]- 186.08841 152.1
[M+CH3COO]- 200.10406 176.2
[M+Na-2H]- 162.06488 133.1
[M]+ 141.08966 128.8
[M]- 141.09076 128.8
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.