CID 24709150

2-amino-n-cyclopentylpropanamide hydrochloride

Structural Information

Molecular Formula
C8H16N2O
SMILES
CC(C(=O)NC1CCCC1)N
InChI
InChI=1S/C8H16N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKey
FKQVZJBUPCYIJN-UHFFFAOYSA-N
Compound name
2-amino-N-cyclopentylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

156.12627 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 137.1
[M+Na]+ 179.11549 140.7
[M-H]- 155.11899 139.5
[M+NH4]+ 174.16009 158.5
[M+K]+ 195.08943 140.1
[M+H-H2O]+ 139.12353 131.0
[M+HCOO]- 201.12447 159.5
[M+CH3COO]- 215.14012 180.4
[M+Na-2H]- 177.10094 138.5
[M]+ 156.12572 131.1
[M]- 156.12682 131.1
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