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

3
Patents

128.06981 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.07709 123.1
[M+Na]+ 151.05903 132.6
[M-H]- 127.06253 122.8
[M+NH4]+ 146.10363 142.6
[M+K]+ 167.03297 132.0
[M+H-H2O]+ 111.06707 115.4
[M+HCOO]- 173.06801 146.7
[M+CH3COO]- 187.08366 171.9
[M+Na-2H]- 149.04448 130.1
[M]+ 128.06926 123.4
[M]- 128.07036 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