CID 60919926

2-amino-n-(2-cyclopentylethyl)acetamide hydrochloride

Structural Information

Molecular Formula
C9H18N2O
SMILES
C1CCC(C1)CCNC(=O)CN
InChI
InChI=1S/C9H18N2O/c10-7-9(12)11-6-5-8-3-1-2-4-8/h8H,1-7,10H2,(H,11,12)
InChIKey
MAPTWODTYQSFMD-UHFFFAOYSA-N
Compound name
2-amino-N-(2-cyclopentylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 140.6
[M+Na]+ 193.131118 144.0
[M-H]- 169.134624 142.6
[M+NH4]+ 188.175723 161.4
[M+K]+ 209.105058 142.7
[M+H-H2O]+ 153.139160 134.1
[M+HCOO]- 215.140101 163.6
[M+CH3COO]- 229.155751 182.6
[M+Na-2H]- 191.116566 142.8
[M]+ 170.14135142 135.6
[M]- 170.14244858 135.6
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.