CID 15561714

N-methyl-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C3H5N3O
SMILES
CNC1=NN=CO1
InChI
InChI=1S/C3H5N3O/c1-4-3-6-5-2-7-3/h2H,1H3,(H,4,6)
InChIKey
OFRJEBLQKJTZMG-UHFFFAOYSA-N
Compound name
N-methyl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

257
Patents

99.04326 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.05054 114.0
[M+Na]+ 122.03248 123.1
[M-H]- 98.035984 116.0
[M+NH4]+ 117.07708 134.8
[M+K]+ 138.00642 124.1
[M+H-H2O]+ 82.040520 107.2
[M+HCOO]- 144.04146 139.0
[M+CH3COO]- 158.05711 165.4
[M+Na-2H]- 120.01793 124.2
[M]+ 99.042711 114.7
[M]- 99.043809 114.7
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