CID 46835758

1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-n-methylmethanamine

Structural Information

Molecular Formula
C7H11N3O
SMILES
CNCC1=NN=C(O1)C2CC2
InChI
InChI=1S/C7H11N3O/c1-8-4-6-9-10-7(11-6)5-2-3-5/h5,8H,2-4H2,1H3
InChIKey
OROVAPUMNLCBIA-UHFFFAOYSA-N
Compound name
1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

153.09021 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 133.4
[M+Na]+ 176.07943 146.0
[M+NH4]+ 171.12403 141.8
[M+K]+ 192.05337 143.9
[M-H]- 152.08293 143.5
[M+Na-2H]- 174.06488 142.0
[M]+ 153.08966 139.0
[M]- 153.09076 139.0
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