CID 61317701

2-methyl-1-(1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H11N3O
SMILES
CC(C)C(C1=NOC=N1)N
InChI
InChI=1S/C6H11N3O/c1-4(2)5(7)6-8-3-10-9-6/h3-5H,7H2,1-2H3
InChIKey
CVIXBBCQZLBQKL-UHFFFAOYSA-N
Compound name
2-methyl-1-(1,2,4-oxadiazol-3-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.09021 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.097486 130.0
[M+Na]+ 164.079428 137.3
[M-H]- 140.082934 131.3
[M+NH4]+ 159.124033 148.7
[M+K]+ 180.053368 138.1
[M+H-H2O]+ 124.087470 122.8
[M+HCOO]- 186.088411 151.4
[M+CH3COO]- 200.104061 175.6
[M+Na-2H]- 162.064876 135.0
[M]+ 141.08966142 129.5
[M]- 141.09075858 129.5
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.