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]+ 154.097486 134.8
[M+Na]+ 176.079428 145.2
[M-H]- 152.082934 140.6
[M+NH4]+ 171.124033 148.8
[M+K]+ 192.053368 143.3
[M+H-H2O]+ 136.087470 126.9
[M+HCOO]- 198.088411 158.6
[M+CH3COO]- 212.104061 180.6
[M+Na-2H]- 174.064876 142.0
[M]+ 153.08966142 138.4
[M]- 153.09075858 138.4
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