CID 26722484

1-(methoxymethyl)-1h-1,2,4-triazol-3-amine

Structural Information

Molecular Formula
C4H8N4O
SMILES
COCN1C=NC(=N1)N
InChI
InChI=1S/C4H8N4O/c1-9-3-8-2-6-4(5)7-8/h2H,3H2,1H3,(H2,5,7)
InChIKey
DEVALVYCKJZHRY-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)-1,2,4-triazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

128.06981 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.077086 123.1
[M+Na]+ 151.059028 132.6
[M-H]- 127.062534 122.8
[M+NH4]+ 146.103633 142.6
[M+K]+ 167.032968 132.0
[M+H-H2O]+ 111.067070 115.4
[M+HCOO]- 173.068011 146.7
[M+CH3COO]- 187.083661 171.9
[M+Na-2H]- 149.044476 130.1
[M]+ 128.06926142 123.4
[M]- 128.07035858 123.4
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

patents stripe