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]+ 171.14918 140.6
[M+Na]+ 193.13112 144.0
[M-H]- 169.13462 142.6
[M+NH4]+ 188.17572 161.4
[M+K]+ 209.10506 142.7
[M+H-H2O]+ 153.13916 134.1
[M+HCOO]- 215.14010 163.6
[M+CH3COO]- 229.15575 182.6
[M+Na-2H]- 191.11657 142.8
[M]+ 170.14135 135.6
[M]- 170.14245 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.