CID 130167629

3-amino-n-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide hydrochloride

Structural Information

Molecular Formula
C6H10N4O2
SMILES
CC1=NOC(=N1)NC(=O)CCN
InChI
InChI=1S/C6H10N4O2/c1-4-8-6(12-10-4)9-5(11)2-3-7/h2-3,7H2,1H3,(H,8,9,10,11)
InChIKey
FICINRUNPUZHJB-UHFFFAOYSA-N
Compound name
3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.08037 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.08765 135.2
[M+Na]+ 193.06959 143.0
[M-H]- 169.07309 136.8
[M+NH4]+ 188.11419 152.6
[M+K]+ 209.04353 143.1
[M+H-H2O]+ 153.07763 127.5
[M+HCOO]- 215.07857 159.0
[M+CH3COO]- 229.09422 181.4
[M+Na-2H]- 191.05504 141.1
[M]+ 170.07982 135.6
[M]- 170.08092 135.6
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.