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]+ 171.087646 135.2
[M+Na]+ 193.069588 143.0
[M-H]- 169.073094 136.8
[M+NH4]+ 188.114193 152.6
[M+K]+ 209.043528 143.1
[M+H-H2O]+ 153.077630 127.5
[M+HCOO]- 215.078571 159.0
[M+CH3COO]- 229.094221 181.4
[M+Na-2H]- 191.055036 141.1
[M]+ 170.07982142 135.6
[M]- 170.08091858 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.