CID 62414970

4-amino-n-cyclobutylbutanamide hydrochloride

Structural Information

Molecular Formula
C8H16N2O
SMILES
C1CC(C1)NC(=O)CCCN
InChI
InChI=1S/C8H16N2O/c9-6-2-5-8(11)10-7-3-1-4-7/h7H,1-6,9H2,(H,10,11)
InChIKey
GJTHWEQUWYNATH-UHFFFAOYSA-N
Compound name
4-amino-N-cyclobutylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.12627 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 140.3
[M+Na]+ 179.11549 143.4
[M+NH4]+ 174.16009 143.7
[M+K]+ 195.08943 140.3
[M-H]- 155.11899 138.8
[M+Na-2H]- 177.10094 141.1
[M]+ 156.12572 138.7
[M]- 156.12682 138.7
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.