CID 155973053

2648945-11-1

Structural Information

Molecular Formula
C6H10N4O2
SMILES
COC(=O)C1=NC=NN1CCN
InChI
InChI=1S/C6H10N4O2/c1-12-6(11)5-8-4-9-10(5)3-2-7/h4H,2-3,7H2,1H3
InChIKey
FONSZUGSENUOMF-UHFFFAOYSA-N
Compound name
methyl 2-(2-aminoethyl)-1,2,4-triazole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.08037 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.08765 135.1
[M+Na]+ 193.06959 144.4
[M+NH4]+ 188.11419 140.7
[M+K]+ 209.04353 142.8
[M-H]- 169.07309 133.6
[M+Na-2H]- 191.05504 138.9
[M]+ 170.07982 135.5
[M]- 170.08092 135.5
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

No patent data available for this compound.