CID 15839439

2-(butylamino)acetamide hydrochloride

Structural Information

Molecular Formula
C6H14N2O
SMILES
CCCCNCC(=O)N
InChI
InChI=1S/C6H14N2O/c1-2-3-4-8-5-6(7)9/h8H,2-5H2,1H3,(H2,7,9)
InChIKey
XYIJSPFBTWXBGM-UHFFFAOYSA-N
Compound name
2-(butylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

130.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.11789 129.4
[M+Na]+ 153.09983 134.9
[M-H]- 129.10333 129.0
[M+NH4]+ 148.14443 150.5
[M+K]+ 169.07377 134.5
[M+H-H2O]+ 113.10787 124.0
[M+HCOO]- 175.10881 153.9
[M+CH3COO]- 189.12446 178.1
[M+Na-2H]- 151.08528 134.4
[M]+ 130.11006 128.0
[M]- 130.11116 128.0
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