CID 131254873

2758001-96-4

Structural Information

Molecular Formula
C7H11N3O2
SMILES
CN1C(=CC(=N1)C(=O)OC)CN
InChI
InChI=1S/C7H11N3O2/c1-10-5(4-8)3-6(9-10)7(11)12-2/h3H,4,8H2,1-2H3
InChIKey
GCKXAUKOQJJNRI-UHFFFAOYSA-N
Compound name
methyl 5-(aminomethyl)-1-methylpyrazole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 135.6
[M+Na]+ 192.07435 145.3
[M+NH4]+ 187.11895 141.8
[M+K]+ 208.04829 143.3
[M-H]- 168.07785 135.0
[M+Na-2H]- 190.05980 139.3
[M]+ 169.08458 136.3
[M]- 169.08568 136.3
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.