CID 16790756

N-(2-aminoethyl)cyclopentanecarboxamide hydrochloride

Structural Information

Molecular Formula
C8H16N2O
SMILES
C1CCC(C1)C(=O)NCCN
InChI
InChI=1S/C8H16N2O/c9-5-6-10-8(11)7-3-1-2-4-7/h7H,1-6,9H2,(H,10,11)
InChIKey
WYZXJFFDMNRBEP-UHFFFAOYSA-N
Compound name
N-(2-aminoethyl)cyclopentanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

156.12627 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 136.1
[M+Na]+ 179.11549 139.9
[M-H]- 155.11899 138.3
[M+NH4]+ 174.16009 157.5
[M+K]+ 195.08943 138.8
[M+H-H2O]+ 139.12353 129.8
[M+HCOO]- 201.12447 159.5
[M+CH3COO]- 215.14012 179.5
[M+Na-2H]- 177.10094 138.8
[M]+ 156.12572 130.7
[M]- 156.12682 130.7
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

patents stripe