CID 71756430

5-(1-methyl-1h-imidazol-2-yl)-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C6H7N5O
SMILES
CN1C=CN=C1C2=NN=C(O2)N
InChI
InChI=1S/C6H7N5O/c1-11-3-2-8-4(11)5-9-10-6(7)12-5/h2-3H,1H3,(H2,7,10)
InChIKey
DLWURJNIWMHQFV-UHFFFAOYSA-N
Compound name
5-(1-methylimidazol-2-yl)-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.06506 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.072336 129.7
[M+Na]+ 188.054278 141.6
[M-H]- 164.057784 133.0
[M+NH4]+ 183.098883 146.9
[M+K]+ 204.028218 140.5
[M+H-H2O]+ 148.062320 121.2
[M+HCOO]- 210.063261 154.0
[M+CH3COO]- 224.078911 144.2
[M+Na-2H]- 186.039726 135.9
[M]+ 165.06451142 132.1
[M]- 165.06560858 132.1
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.