CID 22690334

2-amino-n-cyclopentylacetamide hydrochloride

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1CCC(C1)NC(=O)CN
InChI
InChI=1S/C7H14N2O/c8-5-7(10)9-6-3-1-2-4-6/h6H,1-5,8H2,(H,9,10)
InChIKey
BHRVKIXDBWVUEH-UHFFFAOYSA-N
Compound name
2-amino-N-cyclopentylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

142.11061 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 131.5
[M+Na]+ 165.09983 135.8
[M-H]- 141.10333 133.9
[M+NH4]+ 160.14443 153.5
[M+K]+ 181.07377 135.0
[M+H-H2O]+ 125.10787 125.5
[M+HCOO]- 187.10881 155.3
[M+CH3COO]- 201.12446 176.5
[M+Na-2H]- 163.08528 134.8
[M]+ 142.11006 125.8
[M]- 142.11116 125.8
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