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

258
Patents

99.04326 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.050536 114.0
[M+Na]+ 122.032478 123.1
[M-H]- 98.035984 116.0
[M+NH4]+ 117.077083 134.8
[M+K]+ 138.006418 124.1
[M+H-H2O]+ 82.040520 107.2
[M+HCOO]- 144.041461 139.0
[M+CH3COO]- 158.057111 165.4
[M+Na-2H]- 120.017926 124.2
[M]+ 99.04271142 114.7
[M]- 99.04380858 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